EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H66NO8P |
| Net Charge | 0 |
| Average Mass | 647.875 |
| Monoisotopic Mass | 647.45260 |
| SMILES | [H][C@@](COC(=O)CCCCCCC/C=C\CCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C34H66NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(37)43-32(31-42-44(38,39)41-29-28-35)30-40-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h10,12,32H,3-9,11,13-31,35H2,1-2H3,(H,38,39)/b12-10-/t32-/m1/s1 |
| InChIKey | SUOCBQJZTPKWHX-PGKKXZESSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphatidylethanolamine 14:1(9Z)/15:0 (CHEBI:167599) is a phosphatidylethanolamine 14:1/15:0 (CHEBI:167598) |
| Synonyms | Source |
|---|---|
| PE(14:1(9Z)/15:0) | SUBMITTER |
| PE 14:1(9Z)/15:0 | SUBMITTER |
| phosphatidylethanolamine(14:1(9Z)/15:0) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010425 | LIPID MAPS |
| HMDB0008856 | HMDB |