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Melicopicine

PropertiesImage
MNX_IDMNXM12228 Image of MNXM12228
referencechebi:6734
formulaC18H19NO5
global charge0
mol weight329.352
InChIKeyURPVDDXMEZAEJY-UHFFFAOYSA-N
InChIInChI=1S/C18H19NO5/c1-19-11-9-7-6-8-10(11)14(20)12-13(19)16(22-3)18(24-5)17(23-4)15(12)21-2/h6-9H,1-5H3
SMILESCOC1=C(OC)C2=C(C(OC)=C1OC)N(C)C1=CC=CC=C1C2=O
MNX internals
InChI (mnx)InChI=1/C18H19NO5/c1-19-11-9-7-6-8-10(11)14(20)12-13(19)16(22-3)18(24-5)17(23-4)15(12)21-2/h6-9H,1-5H3 Image of MNXM12228
SMILES (mnx)[CH3:1][N:19]1[C:11]2=[CH:9][CH:7]=[CH:6][CH:8]=[C:10]2[C:14](=[O:20])[C:12]2=[C:13]1[C:16]([O:22][CH3:3])=[C:18]([O:24][CH3:5])[C:17]([O:23][CH3:4])=[C:15]2[O:21][CH3:2]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)1
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd07608
seedM:cpd07608
CHEBI:6734
chebi:6734
kegg.compound:C10722
keggC:C10722
URPVDDXMEZAEJY-UHFFFAOYSA-N
Melicopicine

keggC:M_C10722
seedM:M_cpd07608
secondary/obsolete/fantasy identifier