CHEBI:78207 - 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1−)
ChEBI ID CHEBI:78207
ChEBI ASCII Name 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1-)
Definition 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.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Nevila Nouspikel
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C33H63NO10P
Net Charge -1
Average Mass 664.82830
Monoisotopic Mass 664.41951
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
SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](COP([O-])(=O)OCC[N+](C)(C)C)OC(=O)CCCCCCCC([O-])=O
ChEBI Ontology
Outgoing 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1−) (CHEBI:78207) is a anionic phospholipid (CHEBI:62643)
1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1−) (CHEBI:78207) is a monocarboxylic acid anion (CHEBI:35757)
1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1−) (CHEBI:78207) is a oxidized glycerophosphocholine zwitterion (CHEBI:167115)
1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1−) (CHEBI:78207) is conjugate base of 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine (CHEBI:61817)
Incoming 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine (CHEBI:61817) is conjugate acid of 1-palmitoyl-2-azelaoyl-sn-glycero-3-phosphocholine(1−) (CHEBI:78207)
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
Synonyms Sources
1-hexadecanoyl-2-(8-carboxylatooctanoyl)-sn-glycero-3-phosphocholine(1−) SUBMITTER
1-hexadecanoyl-2-(9-oxo-9-oxidononanoyl)-sn-glycero-3-phosphocholine(1−) ChEBI
1-hexadecanoyl-2-nonadioyl-sn-glycero-3-phosphocholine UniProt
1-palmitoyl-2-(8-carboxylatooctanoyl)phosphatidylcholine(1−) SUBMITTER
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Last Modified
19 February 2015