Structure
Loading the model…
- Class
- Organic compound
- Formula
- C30H48O2
- Mass
- 440.712 g/mol
- Charge
- 0
- InChIKey
- PGGIMLIQOHYFIS-PUXRVUTHSA-N
- SMILES
- [H][C@@]12CCC3=C(CC[C@@]4(C)[C@@]3(C=O)CC[C@]4([H])[C@H](C)CCC=C(C)C)[C@@]1(C)CC[C@H](O)C2(C)C
- Look it up
- ChEBIPubChemBy InChIKey
Identity from ChEBI, geometry from PubChem. Not evidence.
What it touches on the way
Mechanistic reach
1 entity
1 entities reached.
0 reported hops1 assembled from the scaffold
What the reference databases state
Statements
2 statements
2 statements · 2 reference databases · Subject: 32-oxolanosterol · Sources: Human-GEM, Rhea
- 32-oxolanosterol is metabolised by CYP51A1ProteinRhea RHEA:75111Inferred only
- 32-oxolanosterol is metabolised by CYP51A1ProteinHuman-GEM MAR01479Inferred only
Reactions
4 reactions
MAM00939c+proton+NADPH(4-)+dioxygen32-oxolanosterol+2water+NADP(3-)
Catalysed by CYP51A1
Reaction pageLeft to rightBalancedEC 1.14.14.154GO:0005829
Human-GEM MAR01478CC BY 4.0Reference data
32-oxolanosterol+NADPH(4-)+dioxygen4,4-dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol+formic acid+water+NADP(3-)
Catalysed by CYP51A1
Reaction pageLeft to rightBalancedEC 1.14.14.154GO:0005829
Human-GEM MAR01479CC BY 4.0Reference data
CHEBI:166806+reduced [NADPH--hemoprotein reductase]+dioxygen32-oxolanosterol+oxidized [NADPH--hemoprotein reductase]+2water+hydron
Catalysed by CYP51A1
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:75107CC BY 4.0Reference data
32-oxolanosterol+reduced [NADPH--hemoprotein reductase]+dioxygen4,4-dimethyl-5alpha-cholesta-8,14,24-trien-3beta-ol+formate+oxidized [NADPH--hemoprotein reductase]+water+2hydron
Catalysed by CYP51A1
Reaction pageLeft to rightBalance undeterminable
Rhea RHEA:75111CC BY 4.0Reference data
Other names
4 names
Resolves to: 32-oxolanosterol
- Also called
- 3beta-hydroxylanosta-8,24-dien-32-al4,4-dimethyl-14alpha-formyl-5alpha-cholesta-8,24-dien-3beta-olST 30:3;O2
- Systematic name
- (3S,5R,10S,13R,14S,17R)-3-hydroxy-4,4,10,13-tetramethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-14-carbaldehyde