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CHEBI:88685 - 1-(11Z)-icosenoyl-sn-glycero-3-phosphocholine

ChEBI IDCHEBI:88685
ChEBI Name1-(11Z)-icosenoyl-sn-glycero-3-phosphocholine
Stars
ASCII Name1-(11Z)-icosenoyl-sn-glycero-3-phosphocholine
DefinitionA 1-icosenoyl-sn-glycero-3-phosphocholine in which the the double bond of the icosenoyl group is at the 11-12 position and has Z configuration.
Last Modified14 August 2017
DownloadsMolfile
FormulaC28H56NO7P
Net Charge0
Average Mass549.730
Monoisotopic Mass549.37944
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C
InChIInChI=1S/C28H56NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-28(31)34-25-27(30)26-36-37(32,33)35-24-23-29(2,3)4/h12-13,27,30H,5-11,14-26H2,1-4H3/b13-12-/t27-/m1/s1
InChIKeyYYSFWGQAKJTHRE-MEOKJUQFSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (18953024)
Roles Classification
Biological Roles:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-(11Z)-icosenoyl-sn-glycero-3-phosphocholine (CHEBI:88685) is a 1-icosenoyl-sn-glycero-3-phosphocholine (CHEBI:131982)
IUPAC Name 
(2R)-2-hydroxy-3-[(11Z)-icos-11-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms  Source
LPC(20:1n9/0:0)HMDB
LysoPC(20:1n9/0:0)HMDB
LyPC(20:1n9/0:0)HMDB
LyPC(20:1w9/0:0)HMDB
Lysophosphatidylcholine(20:1n9/0:0)HMDB
LPC(20:1w9/0:0)HMDB
Manual XrefsDatabases
HMDB0010391HMDB
Registry NumbersSources
Reaxys:29492913Reaxys
Citations