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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
jerantinine A [CHEBI:66119] (1)
05. Industrial Uses
05. Industrial Uses
jerantinine A [CHEBI:66119] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Tabernaemontana corymbosa (6)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
leaf [PO:0025034] (351)
08. Chemical Category
08. Chemical Category
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
jerantinine A [CHEBI:66119] (1)
ChEBI Compound Accession Identifier :
[CHEBI:66119]
ChEBI Compound Description :
An indole alkaloid that is tabersonine substituted by hydroxy group at position 10 and a methoxy group at position 11. Isolated from Tabernaemontana corymbosa and Hazunta modesta, it exhibits cytotoxicity against human KB cells.
ChEBI Compound Identification Number :
66119
ChEBI InChI Value :
InChI=1S/C22H26N2O4/c1-4-21-6-5-8-24-9-7-22(20(21)24)14-10-16(25)17(27-2)11-15(14)23-18(22)13(12-21)19(26)28-3/h5-6,10-11,20,23,25H,4,7-9,12H2,1-3H3/t20-,21-,22-/m0/s1
ChEBI InChIKey Value :
QRYQVCQRVMGDEO-FKBYEOEOSA-N
ChEBI Compound Name :
jerantinine A
ChEBI SMILES Value :
[H][C@@]12N3CC[C@]11C(Nc4cc(OC)c(O)cc14)=C(C[C@]2(CC)C=CC3)C(=O)OC
ChEBI Substance ID :
160709742
ChEBI URL :
ChEBI:66119
ChemSpider ID :
24709054
Ontomatica Chemical Accession Key (OnChAKey) :
QRYQVCQRVMGDEO_FKBYEOEOSA_N_000_000000
PubChem Compound ID :
25112179