4-ALPHA-METHYL-5-ALPHA
From metabolic_network
Contents
Metabolite 4-ALPHA-METHYL-5-ALPHA
- smiles:
- CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)C(C)C(O)CC3)))CC4)))C
- molecular weight:
- 400.687
- inchi key:
- InChIKey=LMYZQUNLYGJIHI-SPONXPENSA-N
- common name:
- 4α-methyl-5α-cholest-7-en-3β-ol
- Synonym(s):
- lophenol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- LIPID_MAPS : LMST01010094
- CHEBI:
- HMDB : HMDB11605
- LIGAND-CPD:
"CC(C)CCCC([CH]4(C1(C)([CH](C2([CH](CC1)C3(C)([CH](CC=2)C(C)C(O)CC3)))CC4)))C" cannot be used as a page name in this wiki.