CPD-1081
From metabolic_network
Contents
Metabolite CPD-1081
- smiles:
- CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))
- molecular weight:
- 386.66
- inchi key:
- InChIKey=PESKGJQREUXSRR-UXIWKSIVSA-N
- common name:
- 5α-cholestan-3-one
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- REFMET : 5alpha-cholestanone
- PUBCHEM:
- CHEBI:
- CAS : 566-88-1
- LIGAND-CPD:
- HMDB : HMDB00871
"CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC[CH]1(CC(=O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.
