EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H57NO9P |
| Net Charge | -1 |
| Average Mass | 594.747 |
| Monoisotopic Mass | 594.37764 |
| SMILES | CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCC(=O)[O-] |
| InChI | InChI=1S/C29H58NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-36-25-27(39-29(33)21-19-20-28(31)32)26-38-40(34,35)37-24-22-30(2,3)4/h27H,5-26H2,1-4H3,(H-,31,32,34,35)/p-1/t27-/m1/s1 |
| InChIKey | GWFNYULHWQKAID-HHHXNRCGSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine(1−) (CHEBI:78371) is a anionic phospholipid (CHEBI:62643) |
| 1-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine(1−) (CHEBI:78371) is a monocarboxylic acid anion (CHEBI:35757) |
| 1-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine(1−) (CHEBI:78371) is conjugate base of 1-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine (CHEBI:79276) |
| Incoming Relation(s) |
| 1-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine (CHEBI:79276) is conjugate acid of 1-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine(1−) (CHEBI:78371) |
| IUPAC Name |
|---|
| (9R)-9-[(hexadecyloxy)methyl]-2,2-dimethyl-6-oxido-11-oxo-5,7,10-trioxa-2-azonia-6-phosphapentadecan-15-oate 6-oxide |
| Synonym | Source |
|---|---|
| 1-O-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-O-hexadecyl-2-glutaryl-sn-glycero-3-phosphocholine | UniProt |
| Citations |
|---|