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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
aglafolin [CHEBI:65374] (1)
05. Industrial Uses
05. Industrial Uses
aglafolin [CHEBI:65374] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Aglaia elliptifolia (2)
Aglaia odorata (2)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
leaf [PO:0025034] (351)
stem [PO:0009047] (170)
08. Chemical Category
08. Chemical Category
aglafolin [CHEBI:65374] (1)
aglafolin [CHEBI:65374] (1)
aglafolin [CHEBI:65374] (1)
aglafolin [CHEBI:65374] (1)
aglafolin [CHEBI:65374] (1)
aglafolin [CHEBI:65374] (1)
aglafolin [CHEBI:65374] (1)
aglafolin [CHEBI:65374] (1)
aglafolin [CHEBI:65374] (1)
aglafolin [CHEBI:65374] (1)
aglafolin [CHEBI:65374] (1)
aglafolin [CHEBI:65374] (1)
aglafolin [CHEBI:65374] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65374]
ChEBI Compound Description :
A heterotricyclic compound based on a 2,3,3a,8b-tetrahydro-1H-benzo[b]cyclopenta[d]furan framework substituted by hydroxy groups at positions C-1 and C-8b, a methoxycarbonyl group at C-2, a phenyl group at C-3, a 4-methoxyphenyl group at C-3a and methoxy groups at C-6 and C-8. A platelet aggregation inhibitor found in Aglaia elliptifolia and Aglaia odorata.
ChEBI Compound Identification Number :
65374
ChEBI InChI Value :
InChI=1S/C28H28O8/c1-32-18-12-10-17(11-13-18)28-23(16-8-6-5-7-9-16)22(26(30)35-4)25(29)27(28,31)24-20(34-3)14-19(33-2)15-21(24)36-28/h5-15,22-23,25,29,31H,1-4H3/t22-,23-,25-,27+,28+/m1/s1
ChEBI InChIKey Value :
VFTGDXPPYSWBSO-GWNOIRNCSA-N
ChEBI Compound Name :
aglafolin
ChEBI SMILES Value :
COC(=O)[C@H]1[C@@H](O)[C@@]2(O)c3c(OC)cc(OC)cc3O[C@]2([C@@H]1c1ccccc1)c1ccc(OC)cc1
ChEBI Substance ID :
160709434
ChEBI URL :
ChEBI:65374
ChemSpider ID :
348854
Ontomatica Chemical Accession Key (OnChAKey) :
VFTGDXPPYSWBSO_GWNOIRNCSA_N_000_000000
PubChem Compound ID :
393601