EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H82NO8P |
| Net Charge | 0 |
| Average Mass | 760.091 |
| Monoisotopic Mass | 759.57781 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C42H82NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-25-27-29-31-33-35-42(45)51-40(39-50-52(46,47)49-37-36-43)38-48-41(44)34-32-30-28-26-24-16-14-12-10-8-6-4-2/h17-18,40H,3-16,19-39,43H2,1-2H3,(H,46,47)/b18-17-/t40-/m1/s1 |
| InChIKey | MUWFEEOSXPAQIY-LQOXNGKESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(15:0/22:1(13Z)) (CHEBI:137291) is a phosphatidylethanolamine 37:1 (CHEBI:134266) |
| Synonym | Source |
|---|---|
| 1-pentadecanoyl-2-(13Z-docosenoyl)-glycero-3-phosphoethanolamine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008908 | HMDB |