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CHEBI:138546 - 1-O-(1Z-hexadecenyl)-2-(14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine

ChEBI IDCHEBI:138546
ChEBI Name1-O-(1Z-hexadecenyl)-2-(14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
Stars
ASCII Name1-O-(1Z-hexadecenyl)-2-(14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine
Last Modified28 September 2017
Submittermwilliams
DownloadsMolfile
FormulaC43H74NO8P
Net Charge0
Average Mass764.038
Monoisotopic Mass763.51520
SMILES[H][C@@](CO/C=C\CCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CC/C=C\C/C=C\C/C=C\C=C\C(O)C/C=C\C/C=C\CC
InChIInChI=1S/C43H74NO8P/c1-3-5-7-9-11-12-13-14-15-18-21-24-28-32-37-49-39-42(40-51-53(47,48)50-38-36-44)52-43(46)35-31-27-23-20-17-16-19-22-26-30-34-41(45)33-29-25-10-8-6-4-2/h6,8,16-17,22-23,25-27,29-30,32,34,37,41-42,45H,3-5,7,9-15,18-21,24,28,31,33,35-36,38-40,44H2,1-2H3,(H,47,48)/b8-6-,17-16-,26-22-,27-23-,29-25-,34-30+,37-32-/t41?,42-/m1/s1
InChIKeyQHFOWXSGAYXXMA-GBCDHVKLSA-N
ChEBI Ontology
Outgoing Relation(s)
1-O-(1Z-hexadecenyl)-2-(14-hydroxy-4Z,7Z,10Z,12E,16Z,19Z-docosahexaenoyl)-sn-glycero-3-phosphoethanolamine (CHEBI:138546) is a oxidized glycerophosphoethanolamine (CHEBI:138545)
Synonyms  Source
16:0p/14-HDOHE-PELIPID MAPS
PE(P-16:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)(14OH))LIPID MAPS
Manual XrefsDatabases
LMGP20020014LIPID MAPS