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CHEBI:182384 - [2-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
| Formula | C27H44O9 |
| Net Charge | 0 |
| Average Mass | 512.640 |
| Monoisotopic Mass | 512.29853 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCC(=O)OCC(O)COC1OC(CO)C(O)C(O)C1O |
| InChI | InChI=1S/C27H44O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23(30)34-19-21(29)20-35-27-26(33)25(32)24(31)22(18-28)36-27/h3-4,6-7,9-10,12-13,21-22,24-29,31-33H,2,5,8,11,14-20H2,1H3/b4-3-,7-6-,10-9-,13-12- |
| InChIKey | OBLUCMMNMFITHB-LTKCOYKYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate (CHEBI:182384) is a glycoglycerolipid (CHEBI:24385) |
| IUPAC Name |
|---|
| [2-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate |