CHEBI:86259 - 1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine

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ChEBI Name 1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:86259
ChEBI ASCII Name 1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine
Definition A lysophosphatidylcholine 20:4 in which the the acyl group at position 1 is specified as (8Z,11Z,14Z,17Z)-icosatetraenoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C28H50NO7P
Net Charge 0
Average Mass 543.67290
Monoisotopic Mass 543.33249
InChI InChI=1S/C28H50NO7P/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/h6-7,9-10,12-13,15-16,27,30H,5,8,11,14,17-26H2,1-4H3/b7-6-,10-9-,13-12-,16-15-/t27-/m1/s1
InChIKey GOMVPVRDBLLHQC-VEJNOCSESA-N
SMILES CC\C=C/C\C=C/C\C=C/C\C=C/CCCCCCC(=O)OC[C@@H](O)COP([O-])(=O)OCC[N+](C)(C)C
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via lysophosphatidylcholine(20:4/0:0) )
(via lysophosphatidylcholine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine (CHEBI:86259) has functional parent all-cis-8,11,14,17-icosatetraenoic acid (CHEBI:71488)
1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-sn-glycero-3-phosphocholine (CHEBI:86259) is a lysophosphatidylcholine(20:4/0:0) (CHEBI:91310)
Synonyms Sources
1-Eicsoatetraenoyl-glycero-3-phosphocholine HMDB
LPC(20:4/0:0) HMDB
LysoPC(20:4(8Z,11Z,14Z,17Z)) HMDB
LysoPC(20:4/0:0) HMDB
Lysophosphatidylcholine(20:4/0:0) HMDB
Manual Xref Database
HMDB0010396 HMDB
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Last Modified
23 February 2016