EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C44H82NO9P |
| Net Charge | 0 |
| Average Mass | 800.112 |
| Monoisotopic Mass | 799.57272 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O |
| InChI | InChI=1S/C44H82NO9P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-37-51-38-41(39-52-55(49,50)53-40-42(45)44(47)48)54-43(46)36-34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,22,41-42H,3-5,7,9-11,13,15-17,19-21,23-40,45H2,1-2H3,(H,47,48)(H,49,50)/b8-6-,14-12-,22-18-/t41-,42+/m1/s1 |
| InChIKey | HWGIUAZXUCWEPD-PYSITTPQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PS(O-20:0/18:3(9Z,12Z,15Z)) (CHEBI:196853) is a ether lipid (CHEBI:64611) |
| PS(O-20:0/18:3(9Z,12Z,15Z)) (CHEBI:196853) is a glycerophosphoserine (CHEBI:35766) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-[hydroxy-[(2R)-3-icosoxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxypropoxy]phosphoryl]oxypropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| 113376621 | ChemSpider |
| LMGP03020055 | LIPID MAPS |