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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
graminone B [CHEBI:65979] (1)
05. Industrial Uses
05. Industrial Uses
graminone B [CHEBI:65979] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Imperata cylindrica (2)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
rhizome [PO:0004542] (88)
08. Chemical Category
08. Chemical Category
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
graminone B [CHEBI:65979] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65979]
ChEBI Compound Description :
A lignan that is tetrahydro-1H,3H-furo[3,4-c]furan-1-one substituted by a 3-hydroxy-4,5-dimethoxyphenyl at position 3 and a 3-hydroxy-4,5-dimethoxyphenyl group at position 5. Isolated from the rhizomes of Imperata cylindrica, it exhibits vasodilative activity.
ChEBI Compound Identification Number :
65979
ChEBI InChI Value :
InChI=1S/C21H22O8/c1-25-13-5-10(4-12(22)8-13)19-17-14(9-28-19)18(29-21(17)24)11-6-15(23)20(27-3)16(7-11)26-2/h4-8,14,17-19,22-23H,9H2,1-3H3/t14-,17-,18+,19+/m1/s1
ChEBI InChIKey Value :
JTDVCRMQMDJLOR-OAOYMFHYSA-N
ChEBI Compound Name :
graminone B
ChEBI SMILES Value :
[H][C@@]12CO[C@@H](c3cc(O)cc(OC)c3)[C@]1([H])C(=O)O[C@H]2c1cc(O)c(OC)c(OC)c1
ChEBI Substance ID :
160709646
ChEBI URL :
ChEBI:65979
ChemSpider ID :
8176731
Ontomatica Chemical Accession Key (OnChAKey) :
JTDVCRMQMDJLOR_OAOYMFHYSA_N_000_000000
PubChem Compound ID :
10001150