CHEBI:34083 - {1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}ethanolamine

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ChEBI Name {1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}ethanolamine
ChEBI ID CHEBI:34083
ChEBI ASCII Name {1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}ethanolamine
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formulae C39H76NO8P
C39H76NO8P
Net Charge 0
Average Mass 717.998
Monoisotopic Mass 717.53086
InChI InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17-/t37-/m1/s1
InChIKey FHQVHHIBKUMWTI-OTMQOFQLSA-N
SMILES [C@H](COP(OCCN)(O)=O)(COC(=O)CCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC
ChEBI Ontology
Outgoing {1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}ethanolamine (CHEBI:34083) is a phosphatidylethanolamine (CHEBI:16038)
Synonym Source
1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoethanolamine KEGG COMPOUND
Manual Xrefs Databases
C13877 KEGG COMPOUND
HMDB0008927 HMDB
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Last Modified
16 August 2018