CHOLESTEROL
Revision as of 15:39, 14 October 2019 by Bot 0 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHOLESTEROL CHOLESTEROL] == * smiles: ** CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]...")
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))))
- molecular weight:
- 386.66
- inchi key:
- InChIKey=HVYWMOMLDIMFJA-DPAQBDIFSA-N
- common name:
- cholesterol
- 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
- METABOLIGHTS : MTBLC16113
- LIGAND-CPD:
- HMDB : HMDB00067
- CHEMSPIDER:
- CHEBI:
- CAS : 57-88-5
- PUBCHEM:
- DRUGBANK : DB04540
Property "Smiles" (as page type) with input value "CC(C)CCCC(C)[CH]3(CC[CH]4([CH]2(CC=C1(CC(O)CCC(C)1[CH]2CCC(C)34))))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.