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| Formula | C25H38O4 |
| Net Charge | 0 |
| Average Mass | 402.575 |
| Monoisotopic Mass | 402.27701 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@@H](O)CO |
| InChI | InChI=1S/C25H38O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(28)29-23-24(27)22-26/h3-4,6-7,9-10,12-13,15-16,18-19,24,26-27H,2,5,8,11,14,17,20-23H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-,19-18-/t24-/m0/s1 |
| InChIKey | JWPHORDRFVRZPP-PJEZTNATSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Arisaema erubescens (ncbitaxon:228806) | bulb (BTO:0000159) | MetaboLights (MTBLS2858) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| MG(22:6(4Z,7Z,10Z,13Z,16Z,19Z)/0:0/0:0) (CHEBI:178164) is a 1-monoglyceride (CHEBI:35759) |
| IUPAC Name |
|---|
| [(2S)-2,3-dihydroxypropyl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011587 | HMDB |
| 24765805 | ChemSpider |