EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H78NO8P |
| Net Charge | 0 |
| Average Mass | 792.092 |
| Monoisotopic Mass | 791.54651 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCC/C=C\C/C=C\CCCCC)(COP(=O)(O)OCCN)OC(=O)CCCC/C=C\C/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C45H78NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46)54-45(48)38-36-34-32-30-28-26-23-18-16-14-12-10-8-6-4-2/h6,8,11-14,17-19,23,28,30,43H,3-5,7,9-10,15-16,20-22,24-27,29,31-42,46H2,1-2H3,(H,49,50)/b8-6-,13-11-,14-12-,19-17-,23-18-,30-28-/t43-/m1/s1 |
| InChIKey | WUBILTFDXIBJBG-FEFPCXJTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z)) (CHEBI:145854) is a PE(18:4_22:2) (CHEBI:145852) |
| Synonym | Source |
|---|---|
| PE 22:2(13Z,16Z)/18:4(6Z,9Z,12Z,15Z) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGP02011087 | LIPID MAPS |
| HMDB0009558 | HMDB |