CHOLESTEROL
From metabolic_network
Contents
Metabolite CHOLESTEROL
- smiles:
- CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))
- common name:
- cholesterol
- inchi key:
- InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N
- molecular weight:
- 386.66
- Synonym(s):
- 5-cholestene-3β-ol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 57-88-5
- DRUGBANK : DB04540
- PUBCHEM:
- HMDB : HMDB00067
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC16113
"CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" cannot be used as a page name in this wiki.