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CHEBI:142702 - 1-hexadecyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine

ChEBI IDCHEBI:142702
ChEBI Name1-hexadecyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine
Stars
ASCII Name1-hexadecyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine
DefinitionA 2-acyl-1-alkyl-sn-glycero-3-phosphocholine in which the alkyl and the acyl groups at positions 1 and 2 are hexadecyl and (9Z)-nonadec-9-enoyl respectively.
Last Modified4 December 2018
Submitterjanelomax
DownloadsMolfile
FormulaC43H86NO7P
Net Charge0
Average Mass760.135
Monoisotopic Mass759.61419
SMILES[H][C@@](COCCCCCCCCCCCCCCCC)(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC/C=C\CCCCCCCCC
InChIInChI=1S/C43H86NO7P/c1-6-8-10-12-14-16-18-20-22-23-24-26-28-30-32-34-36-43(45)51-42(41-50-52(46,47)49-39-37-44(3,4)5)40-48-38-35-33-31-29-27-25-21-19-17-15-13-11-9-7-2/h22-23,42H,6-21,24-41H2,1-5H3/b23-22-/t42-/m1/s1
InChIKeyOLFFCXJYTSGDEW-RSSWDJSTSA-N
ChEBI Ontology
Outgoing Relation(s)
1-hexadecyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholine (CHEBI:142702) is a 2-acyl-1-alkyl-sn-glycero-3-phosphocholine (CHEBI:36702)
IUPAC Name 
(2R)-3-(hexadecyloxy)-2-[(9Z)-nonadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate
Synonyms  Source
PC(O-16:0/19:1(9Z))LIPID MAPS
1-hexadecyl-2-(9Z-nonadecenoyl)-glycero-3-phosphocholineLIPID MAPS
Manual XrefsDatabases
LMGP01020186LIPID MAPS