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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Hypericum oblongifolium (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
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
hyperinol A [CHEBI:66054] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66054]
ChEBI Compound Description :
A hexacyclic triterpenoid that is 13,28-epoxyursan-28-one with a terminal double bond between positions 20(30) and is substituted by a hydroxy group at position 3 (the 3beta,19alpha stereoisomer). It is a taraxastane-type triterpene isolated from Hypericum oblongifolium and exhibits enzyme inhibitory activity against chymotrypsin.
ChEBI Compound Identification Number :
66054
ChEBI InChI Value :
InChI=1S/C30H46O3/c1-18-8-14-29-17-16-28(7)27(6)13-9-20-25(3,4)22(31)11-12-26(20,5)21(27)10-15-30(28,33-24(29)32)23(29)19(18)2/h19-23,31H,1,8-17H2,2-7H3/t19-,20+,21-,22+,23-,26+,27-,28+,29+,30+/m1/s1
ChEBI InChIKey Value :
NQOAWWBALMIYHN-DVOQMTHLSA-N
ChEBI Compound Name :
hyperinol A
ChEBI SMILES Value :
[H][C@@]12CC[C@]3(C)[C@]([H])(CC[C@]45OC(=O)[C@@]6(CCC(=C)[C@@H](C)[C@@]46[H])CC[C@@]35C)[C@@]1(C)CC[C@H](O)C2(C)C
ChEBI Substance ID :
160709766
ChEBI URL :
ChEBI:66054
ChemSpider ID :
17240703
Ontomatica Chemical Accession Key (OnChAKey) :
NQOAWWBALMIYHN_DVOQMTHLSA_N_000_000000
PubChem Compound ID :
16081994