HIT-result

ID: C0915	Common name: Sanggenone G
IUPAC: (2S)-6-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-(4-methylpent-3-enyl)cyclohex-2-en-1-yl]-2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-2,3-dihydrochromen-4-one	CAS: CAS:85698-31-3
Chembl ID: NA	Pubchem ID: CID:101420350
Formula: C40H38O11	TCM-ID: TCMC7126
Smiles: CC(=CCCC1=C[C@H](c2c(O)cc3c(c2O)C(=O)C[C@H](O3)c2ccc(cc2O)O)[C@H]([C@@H](C1)c1ccc(cc1O)O)C(=O)c1ccc(cc1O)O)C
Alias: 4H-1-Benzopyran-4-one, 6-[(1S,5R,6S)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-(4-methyl-3-pentenyl)-2-cyclohexen-1-yl]-2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, (2S)-; 4H-1-Benzopyran-4-one, 6-[6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-(4-methyl-3-pentenyl)-2-cyclohexen-1-yl]-2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-, [1S-[1α(R*),5α,6β]]-; (2S)-6-[(1S,5R,6S)-6-(2,4-Dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-(4-methyl-3-penten-1-yl)-2-cyclohexen-1-yl]-2-(2,4-dihydroxyphenyl)-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one; Sanggenon G; Sanggenone G	Structure:

Target id	Protein Name	Gene Symbol	Uniprot ID	Target Level	No.of Literature Evidence
T14LSK	E3 ubiquitin-protein ligase XIAP	XIAP	P98170	A	2 Reference(s)

*In this table, target level represents the quality confidence indicators of targets.
Level 'A' represents "Directly inhibit/activate".
Level 'B' represents "Indirectly inhibit/ activate", "Enzyme substate" and "Enzyme product".
Level 'C' represents "Up/Down regulation" and "Others".

Herb id	Chinese Pin Yin	Chinese Character	English Name	Latin Name
H0812	Sang Bai Pi	桑白皮	Prepared root-bark white mulberry	Cortex mori radicis praeparata

Compound Description

Related Targets (Total: 1)

Related Herbs (Total: 1)