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| Formula | C49H88O9 |
| Net Charge | 0 |
| Average Mass | 821.234 |
| Monoisotopic Mass | 820.64283 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCOCC(COC1OC(CO)C(O)C(O)C1O)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C49H88O9/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-27-29-31-33-35-37-39-55-41-43(42-56-49-48(54)47(53)46(52)44(40-50)58-49)57-45(51)38-36-34-32-30-28-26-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,20-21,43-44,46-50,52-54H,3-4,6,8-10,12,14-16,19,22-42H2,1-2H3/b7-5-,13-11-,18-17-,21-20- |
| InChIKey | IXNKJAAQIZTQRI-BHYOAKPMSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | urine (BTO:0001419) | MetaboLights (MTBLS8662) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| MGDG O-24:4_16:0 (CHEBI:228789) is a glycosylglycerol derivative (CHEBI:63427) |
| IUPAC Name |
|---|
| [1-[(12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoxy]-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] hexadecanoate |