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| Formula | C45H70O10 |
| Net Charge | 0 |
| Average Mass | 771.045 |
| Monoisotopic Mass | 770.49690 |
| SMILES | CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCC/C=C\C/C=C\C/C=C\CC)CO[C@@H]1O[C@H](CO)[C@H](O)C(O)C1O |
| InChI | InChI=1S/C45H70O10/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(48)54-38(37-53-45-44(51)43(50)42(49)39(35-46)55-45)36-52-40(47)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h5-8,11-14,17-18,20-23,26,28,38-39,42-46,49-51H,3-4,9-10,15-16,19,24-25,27,29-37H2,1-2H3/b7-5-,8-6-,13-11-,14-12-,18-17-,22-20-,23-21-,28-26-/t38-,39-,42+,43?,44?,45-/m1/s1 |
| InChIKey | VVYYNMBKJJAXGP-QQYXEEIOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Ganoderma lucidum (ncbitaxon:5315) | |||
| fruit body (BTO:0000487) | MetaboLights (MTBLS3577) | ||
| primordium (BTO:0001886) | MetaboLights (MTBLS3577) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| MGDG(16:3(7Z,10Z,13Z)/20:5(5Z,8Z,11Z,14Z,17Z)) (CHEBI:183599) is a glycosylglycerol derivative (CHEBI:63427) |
| IUPAC Name |
|---|
| [(2S)-1-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-3-[(2R,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate |
| Manual Xrefs | Databases |
|---|---|
| LMGL05010018 | LIPID MAPS |