EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H75O10P |
| Net Charge | 0 |
| Average Mass | 747.004 |
| Monoisotopic Mass | 746.50979 |
| SMILES | CCCCCC/C=C\CCCCCCCC(=O)O[C@@H](CO)COP(=O)(O)OC[C@H](CO)OC(=O)CCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C40H75O10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-40(44)50-38(34-42)36-48-51(45,46)47-35-37(33-41)49-39(43)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h14,16-18,37-38,41-42H,3-13,15,19-36H2,1-2H3,(H,45,46)/b16-14-,18-17-/t37-,38-/m0/s1 |
| InChIKey | HFMNWSMOJFRNIN-SQEAXNQXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LBPA(16:1(9Z)/18:1(9Z)) (CHEBI:178642) is a glycerophosphoglycerols (CHEBI:24360) |
| IUPAC Name |
|---|
| [(2S)-1-[[(2S)-2-[(Z)-hexadec-9-enoyl]oxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (Z)-octadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP04100004 | LIPID MAPS |