EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H64NO9P |
| Net Charge | 0 |
| Average Mass | 649.847 |
| Monoisotopic Mass | 649.43187 |
| SMILES | CCCCCC/C=C\CCCCCCCCCCCC/C=C\CCC(COC[C@@H](O)COP(=O)(O)OC[C@H](N)C(=O)O)OC |
| InChI | InChI=1S/C33H64NO9P/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-31(40-2)28-41-26-30(35)27-42-44(38,39)43-29-32(34)33(36)37/h8-9,22-23,30-32,35H,3-7,10-21,24-29,34H2,1-2H3,(H,36,37)(H,38,39)/b9-8-,23-22-/t30-,31?,32+/m1/s1 |
| InChIKey | MKAGAKSAVIWSSJ-IHOWXNKPSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rattus norvegicus (ncbitaxon:10116) | Esophagus (BTO:0000959) | MetaboLights (MTBLS3014) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(2-methoxy-5Z,19Z-hexacosadienyl)-sn-glycero-3-phosphoserine (CHEBI:183021) is a glycerophosphoserine (CHEBI:35766) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-[hydroxy-[(2R)-2-hydroxy-3-[(5Z,19Z)-2-methoxyhexacosa-5,19-dienoxy]propoxy]phosphoryl]oxypropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMGP03060031 | LIPID MAPS |
| 113376797 | ChemSpider |