EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H76NO7P |
| Net Charge | 0 |
| Average Mass | 702.011 |
| Monoisotopic Mass | 701.53594 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)CCN |
| InChI | InChI=1S/C39H76NO7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(42)47-37(36-46-48(43,44)34-33-40)35-45-38(41)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,37H,3-16,19-36,40H2,1-2H3,(H,43,44)/b18-17- |
| InChIKey | ITQDKQBSRNKQCX-ZCXUNETKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hexadecanoyl-2-[(Z)-octadec-9-enoyl]-sn-glycerol 3-(2-aminoethylphosphonate) (CHEBI:34085) is a diacylglycerol 2-aminoethylphosphonate (CHEBI:37731) |
| Synonym | Source |
|---|---|
| 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphonoethanolamine | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C13878 | KEGG COMPOUND |