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CHEBI:183520 - OA-PE

ChEBI IDCHEBI:183520
ChEBI NameOA-PE
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H60NO10P
Net Charge0
Average Mass649.803
Monoisotopic Mass649.39548
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCC(=O)O
InChIInChI=1S/C32H60NO10P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-23-31(36)40-27-29(28-42-44(38,39)41-26-25-33)43-32(37)24-21-18-15-16-19-22-30(34)35/h9-10,29H,2-8,11-28,33H2,1H3,(H,34,35)(H,38,39)/b10-9-/t29-/m1/s1
InChIKeyKHCDOGCXPPEYDV-MQGJRLHQSA-N
Species of MetaboliteComponentSourceComments
Ganoderma lucidum (ncbitaxon:5315)
fruit body (BTO:0000487) MetaboLights (MTBLS3577)
primordium (BTO:0001886) MetaboLights (MTBLS3577)
ChEBI Ontology
Outgoing Relation(s)
OA-PE (CHEBI:183520) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name 
9-[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(Z)-octadec-9-enoyl]oxypropan-2-yl]oxy-9-oxononanoic acid
Manual XrefsDatabases
LMGP20020039LIPID MAPS
113380858ChemSpider