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a flavanone

MNXM1603 is deprecated and here replaced by MNXM729999
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM729999 Image of MNXM729999
referencechebi:28863
formulaC15H2O2*10
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]C1=C([*])C([*])=C(C2OC3=C(C(=O)C2[*])C([*])=C([*])C([*])=C3[*])C([*])=C1[*]
MNX internals
InChI (mnx)InChI=1/C25H32O2/c1-11-12(2)16(6)21(17(7)13(11)3)25-20(10)23(26)22-18(8)14(4)15(5)19(9)24(22)27-25/h20,25H,1-10H3/t20?,25?/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1 Image of MNXM729999
SMILES (mnx)[13CH3:1][C:11]1=[C:12]([13CH3:2])[C:16]([13CH3:6])=[C:21]([CH:25]2[CH:20]([13CH3:10])[C:23](=[O:26])[C:22]3=[C:18]([13CH3:8])[C:14]([13CH3:4])=[C:15]([13CH3:5])[C:19]([13CH3:9])=[C:24]3[O:27]2)[C:17]([13CH3:7])=[C:13]1[13CH3:3]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)14
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:28863
chebi:28863
a flavanone
2,3-dihydroflavones
flavanones

seed.compound:cpd27033
seedM:cpd27033
FLAVANONES

chebi:13636
chebi:24038
chebi:24054
seedM:M_cpd27033
secondary/obsolete/fantasy identifier