EPOXYSQUALENE
From metabolic_network
Contents
Metabolite EPOXYSQUALENE
- smiles:
- CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C)(C)O1)
- inchi key:
- InChIKey=QYIMSPSDBYKPPY-RSKUXYSASA-N
- common name:
- (3S)-2,3-epoxy-2,3-dihydrosqualene
- molecular weight:
- 426.724
- Synonym(s):
- squalene 2,3-epoxide
- squalene 2,3-oxide
- (S)-squalene-2,3-epoxide
- 2,3-EDSQ
- 2,3-epoxisqualene
- oxidosqualene
- 2,3-oxidosqualene
- (3S)-2,3-epoxysqualene
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 9029-62-3
- PUBCHEM:
- HMDB : HMDB01188
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC15441
"CC(C)=CCCC(C)=CCCC(C)=CCCC=C(C)CCC=C(C)CC[CH]1(C(C)(C)O1)" cannot be used as a page name in this wiki.