EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H66NO8P |
| Net Charge | 0 |
| Average Mass | 659.886 |
| Monoisotopic Mass | 659.45260 |
| SMILES | [H][C@@](COC(=O)CCCCCCC/C=C\CCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCCCC |
| InChI | InChI=1S/C35H66NO8P/c1-3-5-7-9-11-13-15-16-18-20-22-24-26-28-35(38)44-33(32-43-45(39,40)42-30-29-36)31-41-34(37)27-25-23-21-19-17-14-12-10-8-6-4-2/h10,12-13,15,33H,3-9,11,14,16-32,36H2,1-2H3,(H,39,40)/b12-10-,15-13-/t33-/m1/s1 |
| InChIKey | ZXHZOZOKRSLOIE-HMDBOOPKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(14:1(9Z)/16:1(9Z)) (CHEBI:137290) is a phosphatidylethanolamine 30:2 (CHEBI:71706) |
| Synonym | Source |
|---|---|
| 1-(9Z-tetradecenoyl)-2-(9Z-hexadecenoyl)-glycero-3-phosphoethanolamine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010428 | LIPID MAPS |
| HMDB0008858 | HMDB |