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CHEBI:71712 - phosphatidylethanolamine 32:1 zwitterion

ChEBI IDCHEBI:71712
ChEBI Namephosphatidylethanolamine 32:1 zwitterion
Stars
DefinitionA 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 32 carbons in total with 1 double bond.
Last Modified7 March 2017
SubmitterAlan Bridge
DownloadsMolfile
FormulaC37H72NO8P
Net Charge0
Average Mass (excl. R groups)689.945
Monoisotopic Mass (excl. R groups)689.49955
SMILES[1*]C(=O)OC[C@]([H])(COP(=O)([O-])OCC[NH3+])OC([2*])=O
ChEBI Ontology
Outgoing Relation(s)
phosphatidylethanolamine 32:1 zwitterion (CHEBI:71712) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:64612)
Incoming Relation(s)
1-hexadecanoyl-2-[(9Z)-hexadec-9-enoyl]-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:73999) is a phosphatidylethanolamine 32:1 zwitterion (CHEBI:71712)
1-myristoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:84300) is a phosphatidylethanolamine 32:1 zwitterion (CHEBI:71712)
1-oleoyl-2-myristoyl-sn-glycero-3-phosphoethanolamine zwitterion (CHEBI:78814) is a phosphatidylethanolamine 32:1 zwitterion (CHEBI:71712)
phosphatidylethanolamine (14:0/18:1) zwitterion (CHEBI:136145) is a phosphatidylethanolamine 32:1 zwitterion (CHEBI:71712)
Synonyms  Source
PE 32:1SUBMITTER
PE(32:1)SUBMITTER
phosphatidylethanolamine(32:1)SUBMITTER