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didemethylasterriquinone D

MNXM147465 is deprecated and replaced by MNXM1100722
PropertiesImage
MNX_IDMNXM1100722 Image of MNXM1100722
referencechebi:192553
formulaC22H13N2O4
global charge-1
mol weight369.356
InChIKeyHNGJGZFTQRJUIF-UHFFFAOYSA-M
InChIInChI=1S/C22H14N2O4/c25-19-17(13-9-23-15-7-3-1-5-11(13)15)20(26)22(28)18(21(19)27)14-10-24-16-8-4-2-6-12(14)16/h1-10,23-25,28H/p-1
SMILESO=C1C(O)=C(C2=CNC3=CC=CC=C32)C(=O)C([O-])=C1C1=CNC2=CC=CC=C21
MNX internals
InChI (mnx)InChI=1/C22H14N2O4/c25-19-17(13-9-23-15-7-3-1-5-11(13)15)20(26)22(28)18(21(19)27)14-10-24-16-8-4-2-6-12(14)16/h1-10,23-25,28H Image of MNXM1100722
SMILES (mnx)[CH:1]1=[CH:3][CH:7]=[C:15]2[C:11](=[CH:5]1)[C:13]([C:17]1=[C:19]([OH:25])[C:21](=[O:27])[C:18]([C:14]3=[CH:10][NH:24][C:16]4=[CH:8][CH:4]=[CH:2][CH:6]=[C:12]34)=[C:22]([OH:28])[C:20]1=[O:26])=[CH:9][NH:23]2
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:192553
chebi:192553
HNGJGZFTQRJUIF-UHFFFAOYSA-M 		didemethylasterriquinone D
3,6-dihydroxy-2,5-diindol-3'-yl-1,4-benzoquinone
DDAQ D
didemethylasterriquinone D(1-)

seed.compound:cpd34043
seedM:cpd34043
HNGJGZFTQRJUIF-UHFFFAOYSA-M 		3,6-dihydroxy-2,5-diindol-3'-yl-1,4-benzoquinone
DDAQ D
didemethylasterriquinone D

sabiork.compound:30473
sabiorkM:30473
HNGJGZFTQRJUIF-UHFFFAOYSA-N 		Didemethylasterriquinone D

metacyc.compound:CPD-16844
metacycM:CPD-16844
HNGJGZFTQRJUIF-UHFFFAOYSA-N 		didemethylasterriquinone D
3,6-dihydroxy-2,5-diindol-3'-yl-1,4-benzoquinone
DDAQ D

seedM:M_cpd34043 		secondary/obsolete/fantasy identifier