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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Salvia santolinifolia (2)
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
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
salvin A [CHEBI:66155] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66155]
ChEBI Compound Description :
A pentacyclic triterpenoid that is urs-12-en-28-oic acid substituted by hydroxy groups at positions 2, 3 and 5 (the 2alpha,3beta stereoisomer). Isolated from Salvia santolinifolia, it exhibits inhibitory activity against cholinesterase.
ChEBI Compound Identification Number :
66155
ChEBI InChI Value :
InChI=1S/C30H48O5/c1-17-10-11-29(24(33)34)14-12-26(5)19(22(29)18(17)2)8-9-21-27(26,6)13-15-30(35)25(3,4)23(32)20(31)16-28(21,30)7/h8,17-18,20-23,31-32,35H,9-16H2,1-7H3,(H,33,34)/t17-,18+,20-,21+,22+,23+,26-,27-,28-,29+,30-/m1/s1
ChEBI InChIKey Value :
XJHLRTKILMVGFI-WRKHHLQNSA-N
ChEBI Compound Name :
salvin A
ChEBI SMILES Value :
[H][C@]12CC=C3[C@]4([H])[C@@H](C)[C@H](C)CC[C@@]4(CC[C@@]3(C)[C@]1(C)CC[C@@]1(O)C(C)(C)[C@@H](O)[C@H](O)C[C@]21C)C(O)=O
ChEBI Substance ID :
160709620
ChEBI URL :
ChEBI:66155
ChemSpider ID :
28638982
Ontomatica Chemical Accession Key (OnChAKey) :
XJHLRTKILMVGFI_WRKHHLQNSA_N_000_000000
PubChem Compound ID :
70697754