CHEBI:189016 - Cladrastin 7-O-laminaribioside

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
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 Cladrastin 7-O-laminaribioside
ChEBI ID CHEBI:189016
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C30H36O16
Net Charge 0
Average Mass 652.602
Monoisotopic Mass 652.20034
InChI InChI=1S/C30H36O16/c1-39-15-5-4-12(6-17(15)40-2)14-11-42-16-8-19(18(41-3)7-13(16)22(14)33)43-30-27(38)28(24(35)21(10-32)45-30)46-29-26(37)25(36)23(34)20(9-31)44-29/h4-8,11,20-21,23-32,34-38H,9-10H2,1-3H3/t20?,21?,23-,24-,25+,26?,27?,28+,29+,30-/m1/s1
InChIKey XXSWXJGGMRMITA-NTNPFYDESA-N
SMILES O([C@H]1[C@H](O)C(O[C@@H](OC2=C(OC)C=C3C(OC=C(C3=O)C4=CC(OC)=C(OC)C=C4)=C2)C1O)CO)[C@@H]5OC([C@@H](O)[C@H](O)C5O)CO
Metabolite of Species Details
Anopheles sinensis (NCBI:txid74873) Found in Whole Organism (NCIT:C13413).
Roles Classification
Chemical Role(s): antioxidant
A substance that opposes oxidation or inhibits reactions brought about by dioxygen or peroxides.
(via acrovestone )
Biological Role(s): plant metabolite
Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
(via acrovestone )
EC 1.14.18.1 (tyrosinase) inhibitor
Any EC 1.14.18.* (oxidoreductase acting on paired donors, miscellaneous compound as one donor, incorporating 1 atom of oxygen) inhibitor that interferes with the action of tyrosinase (monophenol monooxygenase), EC 1.14.18.1, an enzyme that catalyses the oxidation of phenols (such as tyrosine) and is widespread in plants and animals.
(via acrovestone )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Cladrastin 7-O-laminaribioside (CHEBI:189016) is a acrovestone (CHEBI:2440)
Cladrastin 7-O-laminaribioside (CHEBI:189016) is a isoflavonoid (CHEBI:50753)
IUPAC Name
7-[(2S,4S,5R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,4S,5S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-(3,4-dimethoxyphenyl)-6-methoxychromen-4-one
Manual Xrefs Databases
24842728 ChemSpider
LMPK12050109 LIPID MAPS
View more database links