more general categories
information about this item
03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
abyssinone C [CHEBI:65359] (1)
05. Industrial Uses
05. Industrial Uses
abyssinone C [CHEBI:65359] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Erythrina abyssinica (3)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
stem epidermis [PO:0025178] (134)
08. Chemical Category
08. Chemical Category
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
abyssinone C [CHEBI:65359] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65359]
ChEBI Compound Description :
A chromenol that is 2,2-dimethyl-3,4-dihydro-2H-chromene-3,4,8-triol substituted by a 3-(2,4-dihydroxyphenyl)-3-oxoprop-1-en-1-yl moiety at position 6 (the E-isomer). It is isolated from the stems of Erythrina abyssinica and displays moderate cytotoxic effect against human colorectal cancer cell line.
ChEBI Compound Identification Number :
65359
ChEBI InChI Value :
InChI=1S/C20H20O7/c1-20(2)19(26)17(25)13-7-10(8-16(24)18(13)27-20)3-6-14(22)12-5-4-11(21)9-15(12)23/h3-9,17,19,21,23-26H,1-2H3/b6-3+
ChEBI InChIKey Value :
VRYBZCIONJZZPL-ZZXKWVIFSA-N
ChEBI Compound Name :
abyssinone C
ChEBI SMILES Value :
CC1(C)Oc2c(O)cc(\C=C\C(=O)c3ccc(O)cc3O)cc2C(O)C1O
ChEBI Substance ID :
160644927
ChEBI URL :
ChEBI:65359
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
VRYBZCIONJZZPL_ZZXKWVIFSA_N_000_000000
PubChem Compound ID :
70678675