6Z8E10E14Z-5S12R-512-DIHYDROXYI
Revision as of 15:39, 14 October 2019 by Bot 25 (talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=6Z8E10E14Z-5S12R-512-DIHYDROXYI 6Z8E10E14Z-5S12R-512-DIHYDROXYI] == * smiles: ** CCCCCC=CCC(O)C...")
Contents
Metabolite 6Z8E10E14Z-5S12R-512-DIHYDROXYI
- smiles:
- CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-]
- molecular weight:
- 335.462
- inchi key:
- InChIKey=VNYSSYRCGWBHLG-AMOLWHMGSA-M
- common name:
- leukotriene B4
- Synonym(s):
- (6z,8e,10e,14z)-(5s,12r)-5,12-dihydroxyicosa-6,8,10,14-tetraenoate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC57461
- CAS : 71160-24-2
- HMDB : HMDB01085
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
Property "Smiles" (as page type) with input value "CCCCCC=CCC(O)C=CC=CC=CC(O)CCCC(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
