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maackiain

MNXM3386 is deprecated and here replaced by MNXM734437
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM734437 Image of MNXM734437
referencechebi:73029
formulaC16H12O5
global charge0
mol weight284.267
InChIKeyHUKSJTUUSUGIDC-UHFFFAOYSA-N
InChIInChI=1S/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2
SMILESOC1=CC2=C(C=C1)C1OC3=CC4=C(C=C3C1CO2)OCO4
MNX internals
InChI (mnx)InChI=1/C16H12O5/c17-8-1-2-9-12(3-8)18-6-11-10-4-14-15(20-7-19-14)5-13(10)21-16(9)11/h1-5,11,16-17H,6-7H2/t11?,16? Image of MNXM734437
SMILES (mnx)[CH:1]1=[CH:2][C:9]2=[C:12]([CH:3]=[C:8]1[OH:17])[O:18][CH2:6][CH:11]1[C:10]3=[CH:4][C:14]4=[C:15]([CH:5]=[C:13]3[O:21][CH:16]21)[O:20][CH2:7][O:19]4
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:Maackiain
metacycM:Maackiain
CHEBI:73029
chebi:73029
HUKSJTUUSUGIDC-UHFFFAOYSA-N 		maackiain
3-hydroxy-8,9-methylenedioxypterocarpane
6a,12a-dihydro-6H-[1,3]dioxolo[5,6][1]benzofuro[3,2-c]chromen-3-ol
hmdb:HMDB0036629
HUKSJTUUSUGIDC-UHFFFAOYSA-N 		(-)-Maackiain
2-(3,4-Dihydroxyphenyl)-5,6,7-trihydroxy-4H-1-benzopyran-4-one
2-(3,4-Dihydroxyphenyl)-5,6,7-trihydroxy-4H-chromen-4-one
3',4',5,6,7-Pentahydroxyflavone
3-Hydroxy-8,9-methylenedioxypterocarpane
5,6,7,3',4'-Pentahydroxyflavone
5,7,11,19-tetraoxapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol
6-OH-Luteolin
6a,12a-dihydro-6H-(1,3)dioxolo(5,6)benzofuro(3,2-c)(1)Benzopyran-3-ol
Inermin
Inermin, (6ar-cis)-isomer
Inermin, (6as-cis)-isomer

hmdb:HMDB36629 		secondary/obsolete/fantasy identifier