EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H70NO8P |
| Net Charge | 0 |
| Average Mass | 675.929 |
| Monoisotopic Mass | 675.48390 |
| SMILES | CCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-36(39)45-34(33-44-46(40,41)43-31-30-37)32-42-35(38)28-26-24-22-20-18-14-12-10-8-6-4-2/h15-16,34H,3-14,17-33,37H2,1-2H3,(H,40,41)/b16-15-/t34-/m1/s1 |
| InChIKey | CVEAMSIVRDDSIL-YFGVOLTDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(14:0/17:1(9Z)) (CHEBI:178303) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecanoyloxypropan-2-yl] (Z)-heptadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010410 | LIPID MAPS |