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CHEBI:210690 - Makomotine A

ChEBI IDCHEBI:210690
ChEBI NameMakomotine A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H28O11
Net Charge0
Average Mass444.433
Monoisotopic Mass444.16316
SMILESC=Cc1ccc(O[C@@H]2O[C@H](CO[C@@H]3OC[C@](O)(CO)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O)c(OC)c1
InChIInChI=1S/C20H28O11/c1-3-10-4-5-11(12(6-10)27-2)30-18-16(24)15(23)14(22)13(31-18)7-28-19-17(25)20(26,8-21)9-29-19/h3-6,13-19,21-26H,1,7-9H2,2H3/t13-,14-,15+,16-,17+,18-,19-,20-/m1/s1
InChIKeyYCZLNSMKISKQGO-LTRJMQNCSA-N
Species of MetaboliteComponentSourceComments
Ustilago esculenta (ncbitaxon:185366) - DOI (10.1016/j.tetlet.2014.04.125)
ChEBI Ontology
Outgoing Relation(s)
Makomotine A (CHEBI:210690) is a glycoside (CHEBI:24400)
IUPAC Name 
(2R,3S,4S,5R,6S)-2-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-6-(4-ethenyl-2-methoxyphenoxy)oxane-3,4,5-triol
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78438494ChemSpider