EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H63NO10P |
| Net Charge | -1 |
| Average Mass | 664.838 |
| Monoisotopic Mass | 664.41951 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC(=O)[O-] |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 Relation(s) |
| 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 | Source |
|---|---|
| 1-hexadecanoyl-2-(8-carboxylatooctanoyl)-sn-glycero-3-phosphocholine(1−) | SUBMITTER |
| 1-palmitoyl-2-(8-carboxylatooctanoyl)phosphatidylcholine(1−) | SUBMITTER |
| 1-hexadecanoyl-2-(9-oxo-9-oxidononanoyl)-sn-glycero-3-phosphocholine(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-hexadecanoyl-2-nonadioyl-sn-glycero-3-phosphocholine | UniProt |
| Citations |
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