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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Silybum marianum (3)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
whole plant [PO:0000003] (150)
08. Chemical Category
08. Chemical Category
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
marianine [CHEBI:66673] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66673]
ChEBI Compound Description :
A tetracyclic triterpenoid that is lanost-8-ene substituted by hydroxy groups at positions 3 and 25, a methylidene group at position 24 and an oxo group at position 7. Isolated from the whole plant of Silybum marianum, it exhibits inhibitory activity against chymotrypsin.
ChEBI Compound Identification Number :
66673
ChEBI InChI Value :
InChI=1S/C31H50O3/c1-19(10-11-20(2)28(5,6)34)21-12-17-31(9)26-22(13-16-30(21,31)8)29(7)15-14-25(33)27(3,4)24(29)18-23(26)32/h19,21,24-25,33-34H,2,10-18H2,1,3-9H3/t19-,21-,24+,25+,29-,30-,31+/m1/s1
ChEBI InChIKey Value :
UVPFSDRHWXKUSF-FRIHGVDDSA-N
ChEBI Compound Name :
marianine
ChEBI SMILES Value :
[H][C@@]1(CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)[C@]1([H])CC3=O)[C@H](C)CCC(=C)C(C)(C)O
ChEBI Substance ID :
160710517
ChEBI URL :
ChEBI:66673
ChemSpider ID :
9743791
Ontomatica Chemical Accession Key (OnChAKey) :
UVPFSDRHWXKUSF_FRIHGVDDSA_N_000_000000
PubChem Compound ID :
11569021