EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H62NO8P |
| Net Charge | 0 |
| Average Mass | 631.832 |
| Monoisotopic Mass | 631.42130 |
| SMILES | [H][C@@](COC(=O)CCCCCCC/C=C\CCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCC |
| InChI | InChI=1S/C33H62NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(35)39-29-31(30-41-43(37,38)40-28-27-34)42-33(36)26-24-22-20-18-16-14-12-10-8-6-4-2/h9-12,31H,3-8,13-30,34H2,1-2H3,(H,37,38)/b11-9-,12-10-/t31-/m1/s1 |
| InChIKey | NMAFIXDXWCNTFK-HFQSORNJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(14:1(9Z)/14:1(9Z)) (CHEBI:137289) is a phosphatidylethanolamine 28:2 (CHEBI:71699) |
| Synonym | Source |
|---|---|
| 1,2-di-(9Z-tetradecenoyl)-sn-glycero-3-phosphoethanolamine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| LMGP02011238 | LIPID MAPS |
| HMDB0008855 | HMDB |