Compound Description

ID:   C0136 Common name:   Icariside Ii
IUPAC:  5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)-3-[(2S,3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one CAS:  CAS:113558-15-9
Chembl ID:   CHEMBL497293 Pubchem ID:   CID:44587252
Formula:  C27H30O10 TCM-ID:  TCMC1361
Smiles:  COc1ccc(cc1)c1oc2c(CC=C(C)C)c(O)cc(c2c(=O)c1O[C@@H]1O[C@H](C)[C@H]([C@@H]([C@@H]1O)O)O)O
Alias:

4H-1-Benzopyran-4-one, 3-[(6-deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-butenyl)-;

3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methyl-2-buten-1-yl)-4H-1-benzopyran-4-one;

Baohuoside 1;

Baohuoside I;

Baohuside I;

Icariin II;

Icariside II
Structure:

Related Targets  (Total: 4)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T96OOK Signal transducer and activator of transcription 3STAT3 P40763
A 1 Reference(s)
T09H2Z Nitric oxide synthase, inducibleNOS2 P35228
A 1 Reference(s)
T65S3S Tyrosine-protein kinase JAK2JAK2 O60674
A 1 Reference(s)
T64X48 C-X-C chemokine receptor type 4CXCR4 P61073
C 1 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".

Related Herbs  (Total: 1)

Herb idChinese Pin YinChinese CharacterEnglish NameLatin Name
H0809 Zhi Mu知母 Common anemarrhenaAnemarrhena asphodeloides