EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H56NO9P |
| Net Charge | 0 |
| Average Mass | 581.728 |
| Monoisotopic Mass | 581.36927 |
| SMILES | CCCCCCCCCCCCCCCCOC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC(=O)O |
| InChI | InChI=1S/C28H56NO9P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22-35-24-26(38-28(32)20-19-27(30)31)25-37-39(33,34)36-23-21-29(2,3)4/h26H,5-25H2,1-4H3,(H-,30,31,33,34)/t26-/m1/s1 |
| InChIKey | ZSRRCEDBZQNHMN-AREMUKBSSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine (CHEBI:79274) has functional parent succinic acid (CHEBI:15741) |
| 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine (CHEBI:79274) is a 2-acyl-1-alkyl-sn-glycero-3-phosphocholine (CHEBI:36702) |
| 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine (CHEBI:79274) is a hemisuccinate (CHEBI:138979) |
| 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine (CHEBI:79274) is conjugate acid of 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine(1−) (CHEBI:78369) |
| Incoming Relation(s) |
| 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine(1−) (CHEBI:78369) is conjugate base of 1-hexadecyl-2-succinyl-sn-glycero-3-phosphocholine (CHEBI:79274) |
| IUPAC Name |
|---|
| (2R)-2-[(3-carboxypropanoyl)oxy]-3-(hexadecyloxy)propyl 2-(trimethylammonio)ethyl phosphate |
| Synonym | Source |
|---|---|
| 1-palmityl-2-succinyl-sn-glycero-3-phosphocholine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:9678824 | Reaxys |