Difference between revisions of "CPD-2742"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-TOCOPHEROL ALPHA-TOCOPHEROL] == * smiles: ** CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=C(C...") |
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Revision as of 23:39, 9 January 2018
Contents
Metabolite ALPHA-TOCOPHEROL
- smiles:
- CC(C)CCCC(C)CCCC(C)CCCC1(C)(CCC2(=C(C(O)=C(C)C(=C(O1)2)C)C))
- inchi key:
- InChIKey=GVJHHUAWPYXKBD-IEOSBIPESA-N
- common name:
- α-tocopherol
- molecular weight:
- 430.713
- Synonym(s):
- (2R,4'R,8'R)-α-tocopherol
- (R,R,R)-α-tocopherol
- 5,7,8-trimethyltocol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- DRUGBANK : DB00163
- NCI:
- CAS : 2074-53-5
- LIPID_MAPS : LMPR02020001
- PUBCHEM:
- HMDB : HMDB01893
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC18145
