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1-heptadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

http://purl.obolibrary.org/obo/CHEBI_84490

A 1-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the amino to the phosphate group of 1-heptadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.

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Term info

Label

1-heptadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

Synonyms

2-azaniumylethyl (2R)-3-(heptadecanoyloxy)-2-hydroxypropyl phosphate

database cross reference

Subsets

3_STAR

IUPAC NAME

2-azaniumylethyl (2R)-3-(heptadecanoyloxy)-2-hydroxypropyl phosphate [ IUPAC ]

charge

formula

C22H46NO7P

has obo namespace

chebi_ontology

has related synonym

1-heptadecanoyl-sn-glycero-3-phosphoethanolamine, lysophosphatidylethanolamine zwitterion 17:0, PE(17:0/0:0)

CHEBI:84490

inchi

InChI=1S/C22H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22(25)28-19-21(24)20-30-31(26,27)29-18-17-23/h21,24H,2-20,23H2,1H3,(H,26,27)/t21-/m1/s1

inchikey

RVNBVQKDPQVSOY-OAQYLSRUSA-N

mass

467.57690

monoisotopicmass

467.30119

smiles

CCCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP([O-])(=O)OCC[NH3+]

Term relations

Subclass of:

Related from:

is tautomer of

1-heptadecanoyl-sn-glycero-3-phosphoethanolamine