CHEBI:74671 - 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine

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ChEBI Name 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
ChEBI ID CHEBI:74671
ChEBI ASCII Name 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine
Definition A phosphatidylcholine 38:5 in which the two acyl substituents at positions 1 and 2 are specified as oleoyl and arachidonoyl respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Lucila Aimo
Supplier Information
Download Molfile XML SDF
Formula C46H82NO8P
Net Charge 0
Average Mass 808.11890
Monoisotopic Mass 807.57781
InChI InChI=1S/C46H82NO8P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-37-39-46(49)55-44(43-54-56(50,51)53-41-40-47(3,4)5)42-52-45(48)38-36-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h14,16,20-22,24-25,27,31,33,44H,6-13,15,17-19,23,26,28-30,32,34-43H2,1-5H3/b16-14-,22-20-,24-21-,27-25-,33-31-/t44-/m1/s1
InChIKey ZAYXPDDGEIJGGW-VSDNDEBUSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC
Metabolite of Species Details
Mus musculus (NCBI:txid10090) See: MetaboLights Study
Roles Classification
Biological Role(s): mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
Caenorhabditis elegans metabolite
A nematode metabolite produced by Caenorhabditis elegans.
(via phosphatidylcholine 38:5 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:74671) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:74671) has role mouse metabolite (CHEBI:75771)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:74671) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:75063)
1-oleoyl-2-arachidonoyl-sn-glycero-3-phosphocholine (CHEBI:74671) is a phosphatidylcholine 38:5 (CHEBI:64525)
IUPAC Name
(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]-3-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylazaniumyl)ethyl phosphate
Synonyms Sources
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine SUBMITTER
1-(9Z)-octadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phosphocholine UniProt
1-(9Z-octadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphocholine LIPID MAPS
1-C18:1(ω-9)-2-C20:4(ω-6)-phosphatidylcholine SUBMITTER
PC(18:1(9Z)/20:4(5Z,8Z,11Z,14Z)) LIPID MAPS
PC(18:1/20:4) LIPID MAPS
PC(18:1ω9/20:4ω6) HMDB
phosphatidylcholine(18:1/20:4) HMDB
phosphatidylcholine(18:1ω9/20:4ω6) HMDB
phosphatidylcholine(38:5) HMDB
Manual Xrefs Databases
HMDB0008114 HMDB
LMGP01010905 LIPID MAPS
View more database links
Last Modified
08 December 2016