InChI=1S/C29H30O13/c1-2-16-17-6-7-38-26(36)19(17)12-39-28(16)42-29-25(24(35)23(34)21(11-30)40-29)41-27(37)22-18(9-15(32)10-20(22)33)13-4-3-5-14(31)8-13/h2-5,8-10,12,16-17,21,23-25,28-35H,1,6-7,11H2/t16-,17+,21-,23-,24+,25-,28+,29+/m1/s1 |
DBOVHQOUSDWAPQ-WTONXPSSSA-N |
[H][C@@]12CCOC(=O)C1=CO[C@@H](O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OC(=O)c1c(O)cc(O)cc1-c1cccc(O)c1)[C@@H]2C=C |
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Swertia chirata
(IPNI:60447539-2)
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See:
DOI
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Swertia japonica
(NCBI:txid137129)
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See:
DOI
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Swertia mileensis
(NCBI:txid266086)
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See:
PubMed
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EC 5.99.1.2 (DNA topoisomerase) inhibitor
A topoisomerase inhibitor that inhibits the bacterial enzymes of the DNA topoisomerases, Type I class (EC 5.99.1.2) that catalyze ATP-independent breakage of one of the two strands of DNA, passage of the unbroken strand through the break, and rejoining of the broken strand. These bacterial enzymes reduce the topological stress in the DNA structure by relaxing negatively, but not positively, supercoiled DNA.
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
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View more via ChEBI Ontology
(4aR)-5t-ethenyl-6c-[O2-(3,5,3'-trihydroxybiphenyl-2-ylcarbonyl)-β-D-glucopyranosyloxy]-4,4ar,5,6-tetrahydro-3H-pyrano[3,4-c]pyran-1-one
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(4aS,5R,6S)-5-ethenyl-1-oxo-4,4a,5,6-tetrahydro-1H,3H-pyrano[3,4-c]pyran-6-yl- 2-O-[(3,3',5-trihydroxybiphenyl-2-yl)carbonyl]-β-D-glucopyranoside
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ChEBI
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Amarogentin
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KEGG COMPOUND
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sweroside-2'-(3'',5'',3'''-trihydroxydiphenyl)-2''-carboxylic acid ester
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ChEBI
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21018-84-8
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CAS Registry Number
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KEGG COMPOUND
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21018-84-8
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CAS Registry Number
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ChemIDplus
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74677
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Reaxys Registry Number
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Reaxys
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74677
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Beilstein Registry Number
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Beilstein
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8720386
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PubMed citation
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Europe PMC
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