EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H68NO9P |
| Net Charge | 0 |
| Average Mass | 665.890 |
| Monoisotopic Mass | 665.46317 |
| SMILES | CCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)OC[C@H](N)C(=O)O)OC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C34H68NO9P/c1-3-5-7-9-11-13-14-15-16-17-19-21-23-25-27-41-28-31(29-42-45(39,40)43-30-32(35)34(37)38)44-33(36)26-24-22-20-18-12-10-8-6-4-2/h31-32H,3-30,35H2,1-2H3,(H,37,38)(H,39,40)/t31-,32+/m1/s1 |
| InChIKey | QKISPFFHFYCBQG-ZWXJPIIXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Klebsiella pneumoniae (ncbitaxon:573) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS4132) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PS(O-16:0/12:0) (CHEBI:189566) is a ether lipid (CHEBI:64611) |
| PS(O-16:0/12:0) (CHEBI:189566) is a glycerophosphoserine (CHEBI:35766) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-[[(2R)-2-dodecanoyloxy-3-hexadecoxypropoxy]-hydroxyphosphoryl]oxypropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMGP03020001 | LIPID MAPS |
| 113376567 | ChemSpider |