Search MNXref
SystemsX.ch
The Swiss Initiative in Systems Biology
 Feedback

Graveoline

PropertiesImageOccurences in reactions
MNX_IDMNXM55669Image of MNXM55669
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC17H13NO3
charge0
mass279.08954
referencechebi:5541
InChIKeyCOBBNRKBTCBWQP-UHFFFAOYSA-N
InChIInChI=1S/C17H13NO3/c1-18-13-5-3-2-4-12(13)15(19)9-14(18)11-6-7-16-17(8-11)21-10-20-16/h2-9H,10H2,1H3
SMILESCn1c(-c2ccc3c(c2)OCO3)cc(=O)c2ccccc21
Parent-child relations graph
 Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
seed.compound:cpd07575
seedM:cpd07575
CHEBI:5541
chebi:5541
kegg.compound:C10689
keggC:C10689 		Graveoline
hmdb:HMDB0033480 Graveoline
1-Methyl-2-(3,4-methylenedioxyphenyl)-4(1H)-quinolinone
2-(1,3-Benzodioxol-5-yl)-1-methyl-4(1H)-quinolinone, 9ci
2-(2H-1,3-benzodioxol-5-yl)-1-methyl-1,4-dihydroquinolin-4-one
Alkaloid from ruta angustifolia plant
Foliosine
Graveolin
Rutamine
graveoline
hmdb:HMDB33480
keggC:M_C10689
seedM:M_cpd07575 		secondary/obsolete/fantasy identifier