EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H75O10P |
| Net Charge | 0 |
| Average Mass | 734.993 |
| Monoisotopic Mass | 734.50979 |
| SMILES | [H]OC([H])([H])[C@@]([H])(O[H])C([H])([H])O[P@](=O)(O[H])OC([H])([H])[C@]([H])(OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@@]1([H])C([H])([H])[C@@]1([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C39H75O10P/c1-3-5-7-9-10-11-12-13-14-15-16-19-23-27-38(42)46-32-37(33-48-50(44,45)47-31-36(41)30-40)49-39(43)28-24-20-17-18-22-26-35-29-34(35)25-21-8-6-4-2/h34-37,40-41H,3-33H2,1-2H3,(H,44,45)/t34-,35+,36-,37-/m1/s1 |
| InChIKey | JWIOKCJPLNKYBQ-LADGJGSJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[GLYCEROLYLPHOSPHONYL]-2-[8-(2-HEXYL-CYCLOPROPYL)-OCTANAL-1-YL]-3-[HEXADECANAL-1-YL]-GLYCEROL (CHEBI:41980) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[GLYCEROLYLPHOSPHONYL]-2-[8-(2-HEXYL-CYCLOPROPYL)-OCTANAL-1-YL]-3-[HEXADECANAL-1-YL]-GLYCEROL | PDBeChem |
| (2R)-3-{[(S)-(2,3-dihydroxypropoxy)(hydroxy)phosphoryl]oxy}-2-({8-[(1S,2R)-2-hexylcyclopropyl]octanoyl}oxy)propyl hexadecanoate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DGG | PDBeChem |