DESMOSTEROL-CPD
From metabolic_network
Contents
Metabolite DESMOSTEROL-CPD
- smiles:
- CC(C)=CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2CC=C4(C(C)3CCC(O)C4))))
- common name:
- desmosterol
- molecular weight:
- 384.644
- inchi key:
- InChIKey=AVSXSVCZWQODGV-DPAQBDIFSA-N
- Synonym(s):
- 24-dehydrocholesterol
- Δ5,24-cholestadien-3-β-ol
- desmesterol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 313-04-2
- LIPID_MAPS : LMST01010016
- REFMET : Desmosterol
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- METABOLIGHTS : MTBLC17737
- HMDB : HMDB02719
"CC(C)=CCCC(C)[CH]1(CC[CH]2(C(C)1CC[CH]3([CH]2CC=C4(C(C)3CCC(O)C4))))" cannot be used as a page name in this wiki.