EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H42O20 |
| Net Charge | 0 |
| Average Mass | 770.690 |
| Monoisotopic Mass | 770.22694 |
| SMILES | COc1cc(O)c2c(=O)c(O[C@@H]3OC(CO[C@@H]4OC(C)[C@H](O)[C@H](O[C@@H]5OC(C)[C@H](O)[C@H](O)C5O)C4O)[C@H](O)C(O)C3O)c(-c3ccc(O)c(O)c3)oc2c1 |
| InChI | InChI=1S/C34H42O20/c1-10-20(38)24(42)26(44)33(50-10)53-30-21(39)11(2)49-32(28(30)46)48-9-18-22(40)25(43)27(45)34(52-18)54-31-23(41)19-16(37)7-13(47-3)8-17(19)51-29(31)12-4-5-14(35)15(36)6-12/h4-8,10-11,18,20-22,24-28,30,32-40,42-46H,9H2,1-3H3/t10?,11?,18?,20-,21-,22-,24-,25?,26?,27?,28?,30-,32+,33-,34-/m0/s1 |
| InChIKey | NMGVHLDIHNFGQB-ZGLWHBDZSA-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) |
| rhamnetin 3-rhamninoside (CHEBI:197063) is a flavonoids (CHEBI:72544) |
| rhamnetin 3-rhamninoside (CHEBI:197063) is a glycoside (CHEBI:24400) |
| IUPAC Name |
|---|
| 3-[(2S,5R)-6-[[(2R,4S,5S)-3,5-dihydroxy-6-methyl-4-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxychromen-4-one |
| Manual Xrefs | Databases |
|---|---|
| LMPK12112617 | LIPID MAPS |
| HMDB0304569 | HMDB |
| 24845287 | ChemSpider |