EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H42O9 |
| Net Charge | 0 |
| Average Mass | 486.602 |
| Monoisotopic Mass | 486.28288 |
| SMILES | CC/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](CO)CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C25H42O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-21(28)33-19(16-26)18-32-25-24(31)23(30)22(29)20(17-27)34-25/h3-4,6-7,9-10,19-20,22-27,29-31H,2,5,8,11-18H2,1H3/b4-3-,7-6-,10-9-/t19-,20-,22+,23+,24-,25-/m1/s1 |
| InChIKey | LJVATEUJGAWSPM-DKFDWSOISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(7Z,10Z,13Z)-hexadecatrienoyl-3-(β-D-galactosyl)-sn-glycerol (CHEBI:90578) has functional parent all-cis-7,10,13-hexadecatrienoic acid (CHEBI:22340) |
| 2-(7Z,10Z,13Z)-hexadecatrienoyl-3-(β-D-galactosyl)-sn-glycerol (CHEBI:90578) is a 2-O-acyl-3-O-β-D-galactosyl-sn-glycerol (CHEBI:18063) |
| IUPAC Name |
|---|
| (2R)-1-(β-D-galactopyranosyloxy)-3-hydroxypropan-2-yl (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate |
| UniProt Name | Source |
|---|---|
| 2-(7Z,10Z,13Z)-hexadecatrienoyl-3-O-(β-D-galactosyl)-sn-glycerol | UniProt |
| Citations |
|---|