Compound Description

ID:   C1032 Common name:   mezerein
IUPAC:  NA CAS:  CAS:34807-41-5
Chembl ID:   NA Pubchem ID:   CID:6434191
Formula:  C38H38O10 TCM-ID:  TCMC7471
Smiles:  CC1C(C2(C3C4C1(C5C=C(C(=O)C5(C(C6(C4O6)CO)O)O)C)OC(O3)(O2)C7=CC=CC=C7)C(=C)C)OC(=O)C=CC=CC8=CC=CC=C8
Alias:

Daphnetoxin, 12-[(1-oxo-5-phenyl-2,4-pentadienyl)oxy]-, [12beta(2E,4E)]-;

2,4-Pentadienoic acid, 5-phenyl-, 3a,3b,3c,4a,5,5a,8a,9,10,10a-decahydro-5,5a-dihydroxy-4a-(hydroxymethyl)-7,9-dimethyl-10a-(1-methylethenyl)-6-oxo-2-phenyl-6H-2,8b-epoxyoxireno[6,7]azuleno[5,4-e]-1,3-benzodioxol-10-yl ester, [2S-[2alpha,3abeta,3bbeta,3cbeta,4abeta,5beta,5abeta,8aalpha,8balpha,9alpha,10beta(2E,4E),10abeta]]-;

Meserein;

Mezerein;

Mezereine;

NSC 239072
Structure:

Related Targets  (Total: 3)

Target idProtein NameGene SymbolUniprot IDTarget LevelNo.of Literature Evidence
T25H22 Protein kinase C beta typePRKCB P05771
A 1 Reference(s)
T00YTT 2',3'-cyclic-nucleotide 3'-phosphodiesteraseCNP P09543
C 1 Reference(s)
T83VW4 Myelin basic proteinMBP P02686
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: 0)

Herb idChinese Pin YinChinese CharacterEnglish NameLatin Name