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CHEBI:179926 - PE(14:0/18:3(9Z,12Z,15Z))

Default Structure
ChEBI IDCHEBI:179926
ChEBI NamePE(14:0/18:3(9Z,12Z,15Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC37H68NO8P
Net Charge0
Average Mass685.924
Monoisotopic Mass685.46825
SMILESCC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OCCN
InChIInChI=1S/C37H68NO8P/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/h5,7,11,13,16-17,35H,3-4,6,8-10,12,14-15,18-34,38H2,1-2H3,(H,41,42)/b7-5-,13-11-,17-16-/t35-/m1/s1
InChIKeyUQHUDDVHEIGOTM-SPJWFKKYSA-N
ChEBI Ontology
Outgoing Relation(s)
PE(14:0/18:3(9Z,12Z,15Z)) (CHEBI:179926) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
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24768336ChemSpider
HMDB0008831HMDB
LMGP02011245LIPID MAPS