EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H82NO8P |
| Net Charge | 0 |
| Average Mass | 784.113 |
| Monoisotopic Mass | 783.57781 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C44H82NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h9,11,15,17,21,23,42H,6-8,10,12-14,16,18-20,22,24-41H2,1-5H3/b11-9-,17-15-,23-21-/t42-/m1/s1 |
| InChIKey | WZCLAXMADUBPSG-RIXBAXMTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-stearoyl-2-(α-linolenoyl)-sn-glycero-3-phosphocholine (CHEBI:78022) has functional parent octadecanoic acid (CHEBI:28842) |
| 1-stearoyl-2-(α-linolenoyl)-sn-glycero-3-phosphocholine (CHEBI:78022) has functional parent α-linolenic acid (CHEBI:27432) |
| 1-stearoyl-2-(α-linolenoyl)-sn-glycero-3-phosphocholine (CHEBI:78022) is a 1,2-diacyl-sn-glycero-3-phosphocholine (CHEBI:57643) |
| Synonyms | Source |
|---|---|
| SLPC | SUBMITTER |
| PC(18:0/18:3) | LIPID MAPS |
| PC(18:0/18:3(9Z,12Z,15Z)) | LIPID MAPS |
| 1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-glycero-3-phosphocholine | LIPID MAPS |
| GPCho(18:0/18:3) | HMDB |
| Phosphatidylcholine(18:0/18:3) | HMDB |
| UniProt Name | Source |
|---|---|
| 1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-sn-glycero-3-phosphocholine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMGP01011589 | LIPID MAPS |
| HMDB0008041 | HMDB |
| CPD-8281 | MetaCyc |
| Registry Numbers | Sources |
|---|---|
| Reaxys:6089952 | Reaxys |
| Citations |
|---|