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)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCC |
| InChI | InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-16-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-14-12-10-8-6-4-2/h15-16,34H,3-14,17-33,37H2,1-2H3,(H,40,41)/b16-15-/t34-/m1/s1 |
| InChIKey | JNEBPHGONWKBOC-YFGVOLTDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(17:1(9Z)/14:0) (CHEBI:178304) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] (Z)-heptadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010563 | LIPID MAPS |