CHEBI:67498 - gordonoside J

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ChEBI Name gordonoside J
ChEBI ID CHEBI:67498
Definition A triterpenoid saponin that is 3,15,16,28-tetrahydroxyolean-12-en-22-yl (2Z)-2-methylbut-2-enoate attached to a tetrasaccharide residue at position 3 via a glycosidic linkage. Isolated from the stems of Gordonia chrysandra, it exhibits a strong inhibitory effect on nitric oxide production.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C57H90O25
Net Charge 0
Average Mass 1175.30950
Monoisotopic Mass 1174.57712
InChI InChI=1S/C57H90O25/c1-10-23(2)47(73)77-32-18-52(3,4)17-25-24-11-12-30-54(7)15-14-31(53(5,6)29(54)13-16-55(30,8)56(24,9)44(69)45(70)57(25,32)22-59)78-51-43(82-49-38(67)36(65)35(64)28(19-58)76-49)40(39(68)41(80-51)46(71)72)79-50-42(34(63)27(61)21-75-50)81-48-37(66)33(62)26(60)20-74-48/h10-11,25-45,48-51,58-70H,12-22H2,1-9H3,(H,71,72)/b23-10-/t25-,26+,27-,28+,29-,30+,31-,32-,33-,34-,35-,36-,37+,38+,39-,40-,41-,42+,43+,44-,45+,48-,49-,50-,51+,54-,55+,56-,57+/m0/s1
InChIKey GMMMRIWOKNYPOM-BFYDJWHYSA-N
SMILES C\C=C(\C)C(=O)O[C@H]1CC(C)(C)C[C@H]2C3=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@@H]([C@@H](O)[C@H](O[C@@H]7OC[C@H](O)[C@H](O)[C@H]7O[C@@H]7OC[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)C(O)=O)C(C)(C)[C@@H]5CC[C@@]4(C)[C@]3(C)[C@@H](O)[C@@H](O)[C@@]12CO
Metabolite of Species Details
Gordonia chrysandra (NCBI:txid182314) Found in stem (BTO:0001300). 95% ethanolic extract of air-dried stems See: PubMed
Roles Classification
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.
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via saponin )
Application(s): anti-inflammatory agent
Any compound that has anti-inflammatory effects.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing gordonoside J (CHEBI:67498) has functional parent angelic acid (CHEBI:36431)
gordonoside J (CHEBI:67498) has parent hydride oleanane (CHEBI:36481)
gordonoside J (CHEBI:67498) has role anti-inflammatory agent (CHEBI:67079)
gordonoside J (CHEBI:67498) has role plant metabolite (CHEBI:76924)
gordonoside J (CHEBI:67498) is a β-D-glucosiduronic acid (CHEBI:15341)
gordonoside J (CHEBI:67498) is a pentacyclic triterpenoid (CHEBI:25872)
gordonoside J (CHEBI:67498) is a tetrasaccharide derivative (CHEBI:63567)
gordonoside J (CHEBI:67498) is a triterpenoid saponin (CHEBI:61778)
IUPAC Name
(3β,15α,16α,22α)-15,16,28-trihydroxy-22-{[(2Z)-2-methylbut-2-enoyl]oxy}olean-12-en-3-yl β-D-galactopyranosyl-(1→2)-[β-D-xylopyranosyl-(1→2)-α-L-arabinopyranosyl-(1→3)]-β-D-glucopyranosiduronic acid
Synonym Source
3-O-β-D-xylopyranosyl-(1→2)-α-L-arabinopyranosyl-(1→3)-[β-D-galactopyranosyl-(1→2)]-β-D-glucuronopyranosyl-22α-angeloyloxyolean-12-ene-15α,16α,28-triol ChEBI
Registry Number Type Source
21534295 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
21473609 PubMed citation Europe PMC
Last Modified
09 January 2014