CHEBI:178347 - PE(14:1(9Z)/18:0)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name PE(14:1(9Z)/18:0)
ChEBI ID CHEBI:178347
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C37H72NO8P
Net Charge 0
Average Mass 689.956
Monoisotopic Mass 689.49956
InChI InChI=1S/C37H72NO8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-37(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-21-19-14-12-10-8-6-4-2/h10,12,35H,3-9,11,13-34,38H2,1-2H3,(H,41,42)/b12-10-/t35-/m1/s1
InChIKey HGOCPWTXRYWCLU-YPZHICNLSA-N
SMILES P(OC[C@H](OC(=O)CCCCCCCCCCCCCCCCC)COC(=O)CCCCCCC/C=C\CCCC)(OCCN)(O)=O
ChEBI Ontology
Outgoing PE(14:1(9Z)/18:0) (CHEBI:178347) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] octadecanoate
Manual Xrefs Databases
24768364 ChemSpider
HMDB0008859 HMDB
LMGP02010432 LIPID MAPS
View more database links