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CHEBI:34111 - 1-O-(1Z-Tetradecenyl)-2-(9Z-octadecenoyl)-sn-glycerol

ChEBI IDCHEBI:34111
ChEBI Name1-O-(1Z-Tetradecenyl)-2-(9Z-octadecenoyl)-sn-glycerol
Stars
Last Modified3 March 2020
DownloadsMolfile
FormulaC35H66O4
Net Charge0
Average Mass550.909
Monoisotopic Mass550.49611
SMILES[H][C@](CO)(CO/C=C\CCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=1S/C35H66O4/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-35(37)39-34(32-36)33-38-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h17-18,29,31,34,36H,3-16,19-28,30,32-33H2,1-2H3/b18-17-,31-29-/t34-/m0/s1
InChIKeyJIVLVDABBQIAOL-RDUBIJJSSA-N
ChEBI Ontology
Outgoing Relation(s)
1-O-(1Z-Tetradecenyl)-2-(9Z-octadecenoyl)-sn-glycerol (CHEBI:34111) is a 1Z-alkenylacylglycerol (CHEBI:146247)
1-O-(1Z-Tetradecenyl)-2-(9Z-octadecenoyl)-sn-glycerol (CHEBI:34111) is a glycerol ether (CHEBI:24353)
Synonyms  Source
1-O-(1Z-Tetradecenyl)-2-(9Z-octadecenoyl)-sn-glycerolKEGG COMPOUND
DG(P-14:0/18:1(9Z))LIPID MAPS
Manual XrefsDatabases
C13864KEGG COMPOUND
LMGL02040001LIPID MAPS