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HMDB01586 HMDB 1.0 6022 PubChem-compound HMDB00258 HMDB HMDB05826 HMDB 937 ChemSpider UDP-glucose 4-epimerase Galactose-1-phosphate uridylyltransferase HMDB00250 HMDB 53477780 PubChem-compound 2956-16-3 CAS UTP--glucose-1-phosphate uridylyltransferase 1.0 HMDB00131 HMDB C00794 KEGG Compound HMDB01341 HMDB LACTOSE BioCyc 439153 PubChem-compound P09848 UniProt C18H32O16 Raffinose 504.16904 6133 PubChem-compound C00446 KEGG Compound 388480 ChemSpider ATP BioCyc C24H42O21 Stachyose 666.22186 53188-23-1 CAS HMDB00143 HMDB Myoinositol 559142 ChemSpider 1.0 P15291 UniProt SMILES COC1OC(CO)C(OC2OC(CO)C(OC)C(O)C2O)C(O)C1O 39300-87-3 CAS 1.0 BTO:0000759 BRENDA TISSUE ONTOLOGY 5743 ChemSpider 1.0 Galactose-1-phosphate uridylyltransferase 5742 ChemSpider Beta-galactosidase 2.0 2280-44-6 CAS SMP00040 SMPDB ALPHA-GLUCOSE-16-BISPHOSPHATE BioCyc SMP00045 SMPDB Alpha-galactosidase A MYO-INOSITOL BioCyc 11357 ChemSpider 2.0 SMILES OC1O[C@H](COP(O)(O)=O)[C@@H](O)[C@H](O)[C@H]1O HMDB00122 HMDB 2.0 UTP--glucose-1-phosphate uridylyltransferase HMDB00247 HMDB 53477679 PubChem-compound 6031 PubChem-compound Epimelibiose 133-89-1 CAS Beta-galactosidase C00103 KEGG Compound 1.0 608-66-2 CAS 439165 PubChem-compound 1.0 PPI BioCyc HMDB00211 HMDB C9H18O8 Galactosylglycerol 254.10017 C12H24O11 Melibiitol 344.13187 CHEBI:17268 ChEBI C6H13O9P Galactose 1-phosphate 260.02972 SubPathwayInteraction475 SubPathwayReaction SubPathway475Reaction 10239179 ChemSpider C00116 KEGG Compound 388558 ChemSpider 5768 ChemSpider SubPathwayInteraction479 SubPathwayReaction SubPathway479Reaction 59-56-3 CAS 388311 ChemSpider 50-70-4 CAS Adenosine triphosphate 1.0 Phosphoglucomutase-1 P15121 UniProt 8.0 389536 ChemSpider C6H12O6 D-Fructose 180.06339 C00009 KEGG Compound C00008 KEGG Compound 389538 ChemSpider 389537 ChemSpider HMDB00107 HMDB C12H22O11 Epimelibiose 342.1162 C00243 KEGG Compound C00001 KEGG Compound CHEBI:18361 ChEBI Alpha-D-Glucose SubPathwayInput Lactase-phlorizin hydrolase C00004 KEGG Compound CHEBI:18367 ChEBI C00003 KEGG Compound C01697 KEGG Compound 1032 ChemSpider C00002 KEGG Compound C00492 KEGG Compound GLC-1-P BioCyc C6H12O6 Alpha-D-Glucose 180.06339 HMDB01429 HMDB HMDB01401 HMDB 84571 PubChem-compound 388775 ChemSpider C21H28N7O14P2 NAD 664.11694 C00137 KEGG Compound Beta-1,4-galactosyltransferase 1 C00015 KEGG Compound Glucose-6-phosphatase C00013 KEGG Compound Extracellular Space C00029 KEGG Compound 59-23-4 CAS 56-65-5 CAS 53-84-9 CAS Galactose 1-phosphate C01235 KEGG Compound C00267 KEGG Compound 1.0 SubPathwayInteraction480 SubPathway480Reaction SubPathwayReaction SubPathwayInteraction481 SubPathwayReaction SubPathway481Reaction 1.0 CL:0000000 CELL TYPE ONTOLOGY C02336 KEGG Compound C00031 KEGG Compound C00159 KEGG Compound BiologicalState29 SMILES NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O Water 123912 PubChem-compound SMILES OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O Intestinal Microflora SubPathway SMILES [O-]P([O-])(=O)OP([O-])([O-])=O Glycolysis SubPathway 753 PubChem-compound HMDB00302 HMDB GLYCEROL BioCyc Uridine 5'-diphosphate 15-DIDEOXY-15-IMINO-D-GALACTITOL BioCyc Uridine diphosphategalactose HMDB00660 HMDB MELIBIOSE BioCyc SMILES NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O 1.0 C00052 KEGG Compound Fructose and Mannose Degradation SubPathway SMILES OC[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO Amino Sugar Metabolism SubPathway Aldose reductase C9H14N2O12P2 Uridine 5'-diphosphate 404.0022 HMDB00538 HMDB D-Fructose UTP BioCyc 1.0 5903 ChemSpider 1.0 CHEBI:28061 ChEBI CHEBI:17164 ChEBI 18068 PubChem-compound Hexokinase-1 7732-18-5 CAS CHEBI:16077 ChEBI CHEBI:4170 ChEBI SMILES OC[C@H]1O[C@H](OC[C@H]2OC(O)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@@H](O)[C@H]1O 110443 ChemSpider Alpha-galactosidase A 1.0 1.0 492-62-6 CAS Lysosomal alpha-glucosidase C10H16N5O13P3 Adenosine triphosphate 506.99576 388624 ChemSpider HMDB00645 HMDB 1.0 SMILES OC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO SMILES OC[C@H]1O[C@H](OC2[C@H](O)[C@@H](O)C(O)[C@@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O CHEBI:28053 ChEBI 962 PubChem-compound 5800 ChemSpider 58-98-0 CAS C00075 KEGG Compound Phosphate CPD-170 BioCyc C05402 KEGG Compound 733 ChemSpider C05401 KEGG Compound Galactosylglycerol BiologicalState9 C6H12O6 D-Mannose 180.06339 SMILES OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O Sorbitol 5809 ChemSpider P07902 UniProt C12H22O11 Alpha-Lactose 342.1162 14265-44-2 CAS 1.0 C00089 KEGG Compound 58-64-0 CAS NADH C6H13O9P Glucose 1-phosphate 260.02972 C00092 KEGG Compound 71358 ChemSpider CHEBI:4167 ChEBI 2255-14-3 CAS 1.0 C15H24N2O17P2 Uridine diphosphategalactose 566.055 644102 PubChem-compound Stachyose 1.0 Glucose 1-phosphate 56-73-5 CAS Alpha-Lactose 10542 PubChem-compound 17893 ChemSpider SMILES OC[C@H]1OC(O)[C@H](O)[C@@H](O)[C@@H]1O H2O Water 18.010565 UDP-glucose 4-epimerase NADH BioCyc SMILES OC[C@@H]1OC(OP(O)(=O)OP(O)(=O)OC[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)N2C=CC(=O)NC2=O)[C@@H](O)[C@H](O)[C@H]1O SMILES O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O NAD BioCyc 1.0 CPD-169 BioCyc 1.0 C05796 KEGG Compound 1.0 SMILES OCC(O)CO 1.0 D-Mannose 2.0 SUCROSE BioCyc Alpha-Lactose CPD-535 BioCyc CHEBI:16813 ChEBI SMILES OC[C@H]1O[C@H](O[P@@](O)(=O)O[P@@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=CC(=O)NC2=O)[C@H](O)[C@@H](O)[C@H]1O MANNOSE BioCyc 11850 PubChem-compound UDP-GLACTOSE BioCyc 63-42-3 CAS Sucrose SubPathwayInput 56-81-5 CAS 656504 PubChem-compound SMILES O P35575 UniProt C12H22O11 Melibiose 342.1162 Pyrophosphate Glycerol Q14376 UniProt 439709 PubChem-compound GALACTOSE-1P BioCyc Galactinol 1.0 C12H22O11 Galactinol 342.1162 C6H14O6 Sorbitol 182.07904 CHEBI:15846 ChEBI ADP BioCyc Lactase-phlorizin hydrolase Lysosome UDP-glucose 4-epimerase Glucose-6-phosphatase HMDB00902 HMDB Beta-1,4-galactosyltransferase 1 CHEBI:16908 ChEBI Galactinol 1.0 C6H12O6 Myoinositol 180.06339 Galactitol CHEBI:15713 ChEBI O4P Phosphate 94.95342 5988 PubChem-compound HMDB04162 HMDB 1.0 Lysosomal alpha-glucosidase 1.0 SMILES O[C@H]1[C@@H](O)[C@@H](O[C@@H]1COP(O)(=O)OP(O)(O)=O)N1C=CC(=O)NC1=O 87-89-8 CAS CPD-458 BioCyc HMDB06792 HMDB HMDB06791 HMDB CHEBI:397485 ChEBI 570889 ChemSpider 58-68-4 CAS ReactionCatalysis1401 ACTIVATION C15H24N2O17P2 Uridine diphosphate glucose 566.055 UDP-GLUCOSE BioCyc ReactionCatalysis1400 ACTIVATION C9H15N2O15P3 Uridine triphosphate 483.96854 1.0 ReactionCatalysis1403 ACTIVATION 585-99-9 CAS ReactionCatalysis1402 ACTIVATION HMDB06790 HMDB ReactionCatalysis1405 ACTIVATION SMILES [O-]P([O-])([O-])=O ReactionCatalysis1404 ACTIVATION CHEBI:36219 ChEBI ReactionCatalysis1406 ACTIVATION 1.0 GO:0005764 GENE ONTOLOGY C6H12O6 D-Glucose 180.06339 D-Galactose UTP--glucose-1-phosphate uridylyltransferase CHEBI:67119 ChEBI GLC BioCyc ReactionCatalysis1408 ACTIVATION SMILES O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@H](O)[C@@H]1O Q53H18 UniProt Liver Galactinol SubPathwayOutput CHEBI:4208 ChEBI C3H8O3 Glycerol 92.04734 CHEBI:17924 ChEBI D-Galactose 439531 PubChem-compound O7P2 Pyrophosphate 173.91193 Uridine diphosphate glucose C21H29N7O14P2 NADH 665.12476 5958 PubChem-compound D-Glucose SMILES OC[C@H]1OC(O)[C@@H](O)[C@@H](O)[C@@H]1O 5957 PubChem-compound Hexokinase-1 P10253 UniProt C12H22O11 Sucrose 342.1162 Uridine triphosphate 530-26-7 CAS Galactose-1-phosphate uridylyltransferase CHEBI:15754 ChEBI SMILES OC[C@H]1OC(OP(O)(O)=O)[C@H](O)[C@@H](O)[C@@H]1O C05399 KEGG Compound SMILES OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@@H](O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@H]1O Adenosine diphosphate C10H15N5O10P2 Adenosine diphosphate 427.02942 GO:0005615 GENE ONTOLOGY C6H14O6 Galactitol 182.07904 P36871 UniProt 1.0 CHEBI:17925 ChEBI CHEBI:17505 ChEBI Galactosemia Beta-galactosidase false Galactan + Water → 2 D-Galactose LEFT_TO_RIGHT SMILES NC(=O)C1=C[N+](=CC=C1)[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C2N=CN=C3N)[C@@H](O)[C@H]1O CPD-8587 BioCyc Melibiose 76293 ChemSpider 5682 ChemSpider UDP BioCyc false D-Galactose + Glycerol ↔ Galactosylglycerol REVERSIBLE P19367 UniProt CHEBI:28645 ChEBI false Sucrose + Water → D-Fructose + D-Galactose LEFT_TO_RIGHT false Alpha-Lactose + Water → 2 D-Galactose LEFT_TO_RIGHT false Alpha-Lactose → D-Galactose + Melibiose LEFT_TO_RIGHT false Melibiose → 2 D-Galactose LEFT_TO_RIGHT false Stachyose → D-Galactose + Raffinose LEFT_TO_RIGHT C6H13O9P Glucose 6-phosphate 260.02972 false Raffinose → D-Galactose + Sucrose LEFT_TO_RIGHT 14000-31-8 CAS 470-55-3 CAS false D-Galactose + D-Mannose ↔ Epimelibiose REVERSIBLE false D-Galactose + Myoinositol ↔ Galactinol REVERSIBLE 440658 PubChem-compound CHEBI:17992 ChEBI 440656 PubChem-compound Phosphoglucomutase-1 440655 PubChem-compound 1.0 false D-Galactose + Sorbitol ↔ Melibiitol REVERSIBLE Cell PW000200 PathWhiz HMDB03345 HMDB GALACTOSE BioCyc CHEBI:15422 ChEBI 5589 ChemSpider 17296-19-4 CAS 388299 ChemSpider Reaction1671 false Uridine diphosphategalactose → Galactinol LEFT_TO_RIGHT C6H12O6 D-Galactose 180.06339 Reaction1670 false Alpha-D-Glucose + D-Galactose → Alpha-Lactose + Water LEFT_TO_RIGHT 439451 PubChem-compound C05400 KEGG Compound Glucose 6-phosphate SubPathwayInput Water CHEBI:17973 ChEBI 1.0 5576 ChemSpider C00984 KEGG Compound SMILES OC[C@H]1O[C@@](CO)(OC2O[C@H](COC3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O CHEBI:16761 ChEBI SMILES OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO[C@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O false D-Galactose + NAD → Galactitol + NADH LEFT_TO_RIGHT GLC-6-P BioCyc 17069 ChemSpider CHEBI:27527 ChEBI false Adenosine triphosphate + Alpha-D-Glucose → Adenosine diphosphate + Glucose 6-phosphate LEFT_TO_RIGHT false Glucose 1-phosphate → Glucose 6-phosphate LEFT_TO_RIGHT Raffinose false Alpha-D-Glucose + Phosphate → Glucose 6-phosphate + Water LEFT_TO_RIGHT Reaction1664 false Uridine diphosphategalactose → Uridine diphosphate glucose LEFT_TO_RIGHT Melibiitol false Pyrophosphate + Uridine diphosphate glucose → Glucose 1-phosphate + Uridine triphosphate LEFT_TO_RIGHT Reaction1662 false D-Glucose + Uridine diphosphategalactose → Alpha-Lactose + Uridine 5'-diphosphate LEFT_TO_RIGHT false Glucose 1-phosphate + Uridine diphosphategalactose → Galactose 1-phosphate + Uridine diphosphate glucose LEFT_TO_RIGHT 9606 TAXONOMY Sucrose PW000146 PathWhiz PW000025 PathWhiz HMDB00295 HMDB 5893 PubChem-compound 1.0 HMDB02111 HMDB SMP00182 SMPDB 439357 PubChem-compound SMP00064 SMPDB CHEBI:15377 ChEBI C01613 KEGG Compound HMDB03213 HMDB 1.0 18950 PubChem-compound SMILES NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]1O HMDB00186 HMDB 1.0 79025 PubChem-compound PW000008 PathWhiz CHEBI:4808 ChEBI HMDB01487 HMDB 5793 PubChem-compound CHEBI:17522 ChEBI SMILES OCC(O)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O SMILES OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)COC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@H]1O Aldose reductase 512-69-6 CAS NAD SMILES OC[C@H]1O[C@H](OP(O)(O)=O)[C@H](O)[C@@H](O)[C@H]1O ReactionCatalysis1389 ACTIVATION SMILES OC[C@H]1O[C@H](OC[C@H]2O[C@H](O)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](O)[C@@H](O)[C@@H]1O 10102 ChemSpider ReactionCatalysis1388 ACTIVATION ReactionCatalysis1387 ACTIVATION 63-39-8 CAS 1061 PubChem-compound 1.0 Q16851 UniProt 5780 PubChem-compound HMDB00169 HMDB HMDB00048 HMDB 57-50-1 CAS CHEBI:17659 ChEBI ReactionCatalysis1391 ACTIVATION ReactionCatalysis1390 ACTIVATION P06280 UniProt HMDB03553 HMDB SMILES OC[C@H]1O[C@](O)(CO)[C@@H](O)[C@@H]1O HMDB00285 HMDB HMDB00286 HMDB SMILES OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O 1.0 ReactionCatalysis1393 ACTIVATION ReactionCatalysis1392 ACTIVATION Galactan ReactionCatalysis1395 ACTIVATION ReactionCatalysis1394 ACTIVATION ReactionCatalysis1397 ACTIVATION C14H26O11 Galactan 370.14752 ReactionCatalysis1396 ACTIVATION ReactionCatalysis1398 ACTIVATION