EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H76NO7P |
| Net Charge | 0 |
| Average Mass | 726.033 |
| Monoisotopic Mass | 725.53594 |
| SMILES | [H][C@@](CO/C=C\CCCCCC/C=C\CCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC |
| InChI | InChI=1S/C41H76NO7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-36-46-38-40(39-48-50(44,45)47-37-35-42)49-41(43)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,33,36,40H,3-11,13,15-16,21-32,34-35,37-39,42H2,1-2H3,(H,44,45)/b14-12-,19-17-,20-18-,36-33-/t40-/m1/s1 |
| InChIKey | ULUBTSXVFBWWEF-MFTBTGPPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(P-18:1(9Z)/18:2(9Z,12Z)) (CHEBI:145862) is a PE(P-18:1_18:2) (CHEBI:145861) |
| Synonym | Source |
|---|---|
| PE P-18:1(9Z)/18:2(9Z,12Z) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011442 | HMDB |