EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H65O13P |
| Net Charge | 0 |
| Average Mass | 724.866 |
| Monoisotopic Mass | 724.41628 |
| SMILES | CCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCC)COP(=O)(O)OC1C(O)C(O)C(O)[C@@H](O)C1O |
| InChI | InChI=1S/C35H65O13P/c1-3-5-7-9-11-13-14-16-18-20-22-24-29(37)47-27(25-45-28(36)23-21-19-17-15-12-10-8-6-4-2)26-46-49(43,44)48-35-33(41)31(39)30(38)32(40)34(35)42/h9,11,27,30-35,38-42H,3-8,10,12-26H2,1-2H3,(H,43,44)/b11-9-/t27-,30?,31-,32?,33?,34?,35?/m1/s1 |
| InChIKey | NPNBTLIOMUVOAF-KXNRIVPKSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Anopheles sinensis (ncbitaxon:74873) | Whole Organism (NCIT:C13413) | Article |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PI(12:0/14:1(9Z)) (CHEBI:189034) is a phosphatidylinositol (CHEBI:28874) |
| IUPAC Name |
|---|
| [(2R)-1-dodecanoyloxy-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxypropan-2-yl] (Z)-tetradec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP06010014 | LIPID MAPS |