EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H72O9 |
| Net Charge | 0 |
| Average Mass | 648.963 |
| Monoisotopic Mass | 648.51763 |
| SMILES | C[C@@H](O)C[C@@H](O)CCCCCCCCCCCCCCCCCCCCCCC[C@@H](O)CCO[C@H]1OC(CO)[C@@H](O)C(O)[C@@H]1O |
| InChI | InChI=1S/C36H72O9/c1-29(38)27-31(40)24-22-20-18-16-14-12-10-8-6-4-2-3-5-7-9-11-13-15-17-19-21-23-30(39)25-26-44-36-35(43)34(42)33(41)32(28-37)45-36/h29-43H,2-28H2,1H3/t29-,30-,31+,32?,33-,34?,35+,36+/m1/s1 |
| InChIKey | DHAXBTRAOIDWEZ-QBNYLGGQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cannabis sativa (ncbitaxon:3483) | inflorescence (BTO:0000628) | MetaboLights (MTBLS6032) | Strain: Cannabis sativa var. DMG265 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(O-alpha-D-glucopyranosyl)-(1,3R,27S,29R)-triacontanetetrol (CHEBI:197224) is a O-acyl carbohydrate (CHEBI:52782) |
| IUPAC Name |
|---|
| (3S,5S,6S)-2-(hydroxymethyl)-6-[(3R,27S,29R)-3,27,29-trihydroxytriacontoxy]oxane-3,4,5-triol |
| Manual Xrefs | Databases |
|---|---|
| 24822122 | ChemSpider |
| LMFA13010013 | LIPID MAPS |