CHEBI:196746 - PE(13:0/20:1(11Z))

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ChEBI Name PE(13:0/20:1(11Z))
ChEBI ID CHEBI:196746
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
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Formula C38H74NO8P
Net Charge 0
Average Mass 703.983
Monoisotopic Mass 703.51521
InChI InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-14-12-10-8-6-4-2/h16-17,36H,3-15,18-35,39H2,1-2H3,(H,42,43)/b17-16-/t36-/m1/s1
InChIKey GGFGIZMZBWSGOF-RDUIHUIXSA-N
SMILES P(OC[C@H](OC(=O)CCCCCCCCC/C=C\CCCCCCCC)COC(=O)CCCCCCCCCCCC)(OCCN)(O)=O
ChEBI Ontology
Outgoing PE(13:0/20:1(11Z)) (CHEBI:196746) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674)
IUPAC Name
[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecanoyloxypropan-2-yl] (Z)-icos-11-enoate
Manual Xrefs Databases
113375446 ChemSpider
LMGP02010396 LIPID MAPS
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