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1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1-)

Go to external page http://purl.obolibrary.org/obo/CHEBI_78207

An anionic phospholipid that is the conjugate base of 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine, obtained by deprotonation of the free carboxy group; major species at pH 7.3.

Term info

Label

1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1-)

Synonyms
  • (9R)-2,2-dimethyl-6-oxido-11-oxo-9-[(palmitoyloxy)methyl]-5,7,10-trioxa-2-azonia-6-phosphanonadecan-19-oate 6-oxide
database cross reference
Subsets

3_STAR

IUPAC NAME
(9R)-2,2-dimethyl-6-oxido-11-oxo-9-[(palmitoyloxy)methyl]-5,7,10-trioxa-2-azonia-6-phosphanonadecan-19-oate 6-oxide [ IUPAC ]

charge

-1

formula

C33H63NO10P

has obo namespace

chebi_ontology

has related synonym

1-hexadecanoyl-2-nonadioyl-sn-glycero-3-phosphocholine, 1-hexadecanoyl-2-(9-oxo-9-oxidononanoyl)-sn-glycero-3-phosphocholine(1-), 1-palmitoyl-2-(8-carboxylatooctanoyl)phosphatidylcholine(1-), 1-hexadecanoyl-2-(8-carboxylatooctanoyl)-sn-glycero-3-phosphocholine(1-)

id

CHEBI:78207

inchi

InChI=1S/C33H64NO10P/c1-5-6-7-8-9-10-11-12-13-14-15-18-21-24-32(37)41-28-30(29-43-45(39,40)42-27-26-34(2,3)4)44-33(38)25-22-19-16-17-20-23-31(35)36/h30H,5-29H2,1-4H3,(H-,35,36,39,40)/p-1/t30-/m1/s1

inchikey

GHQQYDSARXURNG-SSEXGKCCSA-M

mass

664.82830

monoisotopicmass

664.41951

smiles

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC([O-])=O