CHEBI:65392 - alvaradoin G

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name alvaradoin G
ChEBI ID CHEBI:65392
Definition A C-glycosyl compound that is 1,8-dihydroxy-3-methylanthracen-9(10H)-one substituted by a 1-O-acetyl-3-O-senecioyl-α-L-lyxopyranosyl moiety at position 10 via a C-glycosidic linkage (the 10R stereoisomer). It is isolated from the leaves of Alvaradoa haitiensis and exhibits cytotoxicity against human oral epidermoid carcinoma.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C27H28O10
Net Charge 0
Average Mass 512.50520
Monoisotopic Mass 512.16825
InChI InChI=1S/C27H28O10/c1-11(2)8-18(31)36-26-23(33)25(37-27(24(26)34)35-13(4)28)19-14-6-5-7-16(29)20(14)22(32)21-15(19)9-12(3)10-17(21)30/h5-10,19,23-27,29-30,33-34H,1-4H3/t19-,23+,24-,25+,26-,27-/m1/s1
InChIKey NVWRUTJMHZBGQX-OEEKBWFQSA-N
SMILES [H][C@]1(O[C@@H](OC(C)=O)[C@H](O)[C@H](OC(=O)C=C(C)C)[C@H]1O)[C@]1([H])c2cccc(O)c2C(=O)c2c(O)cc(C)cc12
Metabolite of Species Details
Alvaradoa haitiensis (IPNI:10503-2) Found in leaf (BTO:0000713). See: PubMed
Roles Classification
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 alvaradoin G (CHEBI:65392) has functional parent 3-methylbut-2-enoic acid (CHEBI:37127)
alvaradoin G (CHEBI:65392) has role antineoplastic agent (CHEBI:35610)
alvaradoin G (CHEBI:65392) has role metabolite (CHEBI:25212)
alvaradoin G (CHEBI:65392) is a C-glycosyl compound (CHEBI:20857)
alvaradoin G (CHEBI:65392) is a acetate ester (CHEBI:47622)
alvaradoin G (CHEBI:65392) is a anthracenes (CHEBI:46955)
alvaradoin G (CHEBI:65392) is a polyphenol (CHEBI:26195)
IUPAC Name
(5S)-1-O-acetyl-5-[(9R)-4,5-dihydroxy-2-methyl-10-oxo-9,10-dihydroanthracen-9-yl]-3-O-(3-methylbut-2-enoyl)-α-L-lyxopyranose
Synonym Source
(10R)-C-(1-O-acetyl-3-O-senecioyl)-β-L-lyxopyranosyl-1,8-dihydroxy-3-methylanthracen-9(10H)-one
Note: (2012-11-05) Note that this synonym is a misnomer; alvaradoin G is an α-L-lyxopyranose derivative.
 ChEBI
Registry Number Type Source
11184549 Reaxys Registry Number Reaxys
Citation Waiting for Citations
Last Modified
15 November 2012