CHEBI:193250 - Sutchuenoside A

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Sutchuenoside A
ChEBI ID CHEBI:193250
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C29H32O15
Net Charge 0
Average Mass 620.560
Monoisotopic Mass 620.17412
InChI InChI=1S/C29H32O15/c1-10-19(33)21(35)23(37)28(39-10)42-15-8-16(32)18-17(9-15)43-26(13-4-6-14(31)7-5-13)27(20(18)34)44-29-24(38)22(36)25(11(2)40-29)41-12(3)30/h4-11,19,21-25,28-29,31-33,35-38H,1-3H3/t10?,11?,19-,21-,22?,23?,24-,25-,28-,29+/m0/s1
InChIKey BNUCXCGZTSEDGK-YTOAEBAASA-N
SMILES O1C([C@H](OC(=O)C)C(O)[C@H](O)[C@H]1OC=2C(=O)C=3C(OC2C4=CC=C(O)C=C4)=CC(O[C@@H]5OC([C@H](O)[C@H](O)C5O)C)=CC3O)C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in feces (BTO:0000440). See: MetaboLights Study
ChEBI Ontology
Outgoing Sutchuenoside A (CHEBI:193250) is a flavonoids (CHEBI:72544)
Sutchuenoside A (CHEBI:193250) is a glycoside (CHEBI:24400)
IUPAC Name
[(3R,5S,6R)-4,5-dihydroxy-6-[5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-7-[(2S,4S,5R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-3-yl]oxy-2-methyloxan-3-yl] acetate
Manual Xrefs Databases
24844643 ChemSpider
LMPK12111901 LIPID MAPS
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