Endoplasmic Reticulum Membrane
937
ChemSpider
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
5682
ChemSpider
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
1.0
439153
PubChem-compound
SMILES
O
14401
ChemSpider
PW000614
PathWhiz
14400
ChemSpider
HMDB0015358
HMDB
15129
PubChem-compound
Cytochrome P450 3A7
1.0
Levomethadyl Acetate
nor-Levomethadyl acetate
15130
PubChem-compound
NAD
CHEBI:15846
ChEBI
BTO:0000759
BRENDA TISSUE ONTOLOGY
Homo sapiens
P24462
UniProt
388299
ChemSpider
7732-18-5
CAS
1.0
1.0
952
ChemSpider
HMDB0001487
HMDB
Water
O2
Oxygen
31.98983
GO:0005789
GENE ONTOLOGY
CH2O
Formaldehyde
30.010565
1.0
CHEBI:16908
ChEBI
148974
ChemSpider
SMILES
CCC(OC(C)=O)C(CC(C)N)(C1=CC=CC=C1)C1=CC=CC=C1
SMILES
CCC(OC(C)=O)C(CC(C)NC)(C1=CC=CC=C1)C1=CC=CC=C1
BiologicalState10
Homo sapiens, Liver
C00067
KEGG Compound
7782-44-7
CAS
HMDB0001377
HMDB
C23H31NO2
Levomethadyl Acetate
353.23547
9606
TAXONOMY
962
PubChem-compound
Cytochrome P450 3A7
FORMALDEHYDE
BioCyc
1.0
1.14.14.1
false
1.14.14.1
Levomethadyl Acetate + NADH + Oxygen → Formaldehyde + NAD + Water + nor-Levomethadyl acetate
LEFT_TO_RIGHT
dinor-Levomethadyl acetate
1.14.14.1
false
1.14.14.1
NADH + Oxygen + nor-Levomethadyl acetate → Formaldehyde + NAD + Water + dinor-Levomethadyl acetate
LEFT_TO_RIGHT
1.0
CPD-6641
BioCyc
5893
PubChem-compound
58-68-4
CAS
SMILES
O=O
SMILES
C=O
HMDB0001426
HMDB
692
ChemSpider
1.0
170384
PubChem-compound
HMDB0002111
HMDB
NADH
CHEBI:15377
ChEBI
C00007
KEGG Compound
CHEBI:15379
ChEBI
Oxygen
Levomethadyl Acetate Metabolism Pathway
C22H29NO2
nor-Levomethadyl acetate
339.21982
Formaldehyde
712
PubChem-compound
C21H27NO2
dinor-Levomethadyl acetate
325.2042
C00001
KEGG Compound
C00004
KEGG Compound
C00003
KEGG Compound
Liver
SMILES
CC[C@H](OC(C)=O)C(C[C@H](C)N(C)C)(C1=CC=CC=C1)C1=CC=CC=C1
C08012
KEGG Compound
HMDB0061169
HMDB
ReactionCatalysis1652
ACTIVATION
ReactionCatalysis1651
ACTIVATION
C21H28N7O14P2
NAD
664.11694
HMDB0000902
HMDB
C21H29N7O14P2
NADH
665.12476
H2O
Water
18.010565
NADH
BioCyc
HMDB0061138
HMDB
NAD
BioCyc
SMP0000638
SMPDB
CHEBI:16842
ChEBI
977
PubChem-compound
53-84-9
CAS
50-00-0
CAS
CHEBI:6441
ChEBI
1477-40-3
CAS