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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
inflexin [CHEBI:66075] (1)
inflexin [CHEBI:66075] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Isodon excisus (6)
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
inflexin [CHEBI:66075] (1)
inflexin [CHEBI:66075] (1)
inflexin [CHEBI:66075] (1)
inflexin [CHEBI:66075] (1)
inflexin [CHEBI:66075] (1)
inflexin [CHEBI:66075] (1)
inflexin [CHEBI:66075] (1)
inflexin [CHEBI:66075] (1)
inflexin [CHEBI:66075] (1)
inflexin [CHEBI:66075] (1)
inflexin [CHEBI:66075] (1)
inflexin [CHEBI:66075] (1)
inflexin [CHEBI:66075] (1)
inflexin [CHEBI:66075] (1)
inflexin [CHEBI:66075] (1)
inflexin [CHEBI:66075] (1)
inflexin [CHEBI:66075] (1)
inflexin [CHEBI:66075] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66075]
ChEBI Compound Description :
An ent-kaurane diterpenoid that is ent-kaur-16-ene substituted by an alpha-hydroxy group at position 1, beta-acetoxy groups at positions 3 and 6a and oxo groups at positions 11 and 15. Isolated from Isodon excisus and Rabdosia inflexa,it acts as an aromatase inhibitor.
ChEBI Compound Identification Number :
66075
ChEBI InChI Value :
InChI=1S/C24H32O7/c1-11-14-7-16(30-12(2)25)20-23(6)17(28)8-18(31-13(3)26)22(4,5)19(23)15(27)10-24(20,9-14)21(11)29/h14,16-20,28H,1,7-10H2,2-6H3/t14-,16+,17+,18+,19-,20+,23-,24+/m1/s1
ChEBI InChIKey Value :
LSJBRRZMOVGSIZ-XRBPMINJSA-N
ChEBI Compound Name :
inflexin
ChEBI SMILES Value :
[H][C@@]12C[C@H](OC(C)=O)[C@@]3([H])[C@]4(C)[C@@H](O)C[C@H](OC(C)=O)C(C)(C)[C@@]4([H])C(=O)C[C@]3(C1)C(=O)C2=C
ChEBI Substance ID :
160710130
ChEBI URL :
ChEBI:66075
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
LSJBRRZMOVGSIZ_XRBPMINJSA_N_000_000000
PubChem Compound ID :
10502865