CHEBI:65951 - gaudichaudiic acid G

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ChEBI Name gaudichaudiic acid G
Definition An organic heteroheptacyclic compound isolated from the bark of Indonesian Garcinia gaudichaudii and exhibits cytotoxic activity.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C38H40O8
Net Charge 0
Average Mass 624.71940
Monoisotopic Mass 624.27232
InChI InChI=1S/C38H40O8/c1-10-34(4,5)27-30-25(21-15-18(2)11-12-22(21)35(6,7)44-30)29(40)26-28(39)23-16-20-17-24-36(8,9)46-37(32(20)41,14-13-19(3)33(42)43)38(23,24)45-31(26)27/h10-13,15-16,20,24,40H,1,14,17H2,2-9H3,(H,42,43)/b19-13+/t20-,24+,37+,38-/m0/s1
SMILES [H][C@]12C[C@]3([H])C(C)(C)O[C@](C\C=C(/C)C(O)=O)(C1=O)[C@@]31Oc3c(C(=O)C1=C2)c(O)c-1c(OC(C)(C)c2ccc(C)cc-12)c3C(C)(C)C=C
Metabolite of Species Details
Garcinia gaudichaudii (IPNI:427963-1) Found in bark (BTO:0001301). See: PubMed
Roles Classification
Chemical Role(s): Bronsted acid
A molecular entity capable of donating a hydron to an acceptor (Bronsted base).
(via oxoacid )
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Application(s): antineoplastic agent
A substance that inhibits or prevents the proliferation of neoplasms.
View more via ChEBI Ontology
ChEBI Ontology
Outgoing gaudichaudiic acid G (CHEBI:65951) has role antineoplastic agent (CHEBI:35610)
gaudichaudiic acid G (CHEBI:65951) has role metabolite (CHEBI:25212)
gaudichaudiic acid G (CHEBI:65951) is a α,β-unsaturated monocarboxylic acid (CHEBI:79020)
gaudichaudiic acid G (CHEBI:65951) is a bridged compound (CHEBI:35990)
gaudichaudiic acid G (CHEBI:65951) is a cyclic ether (CHEBI:37407)
gaudichaudiic acid G (CHEBI:65951) is a cyclic ketone (CHEBI:3992)
gaudichaudiic acid G (CHEBI:65951) is a organic heteroheptacyclic compound (CHEBI:52157)
gaudichaudiic acid G (CHEBI:65951) is a oxo monocarboxylic acid (CHEBI:35871)
(2E)-4-[(1S,3aR,5R,16aR)-8-hydroxy-3,3,10,13,13-pentamethyl-15-(2-methylbut-3-en-2-yl)-7,17-dioxo-3a,4,5,7-tetrahydro-3H,13H-1,5-methanofuro[3,4-g]isochromeno[4,3-b]xanthen-1-yl]-2-methylbut-2-enoic acid
Registry Number Type Source
8747845 Reaxys Registry Number Reaxys
Citation Waiting for Citations Type Source
11101460 PubMed citation Europe PMC
Last Modified
27 June 2014