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Pretetramid

PropertiesImage
MNX_IDMNXM78035 Image of MNXM78035
referencechebi:81646
formulaC19H13NO6
global charge0
mol weight351.314
InChIKeyZZAJNFHIGVVCFT-UHFFFAOYSA-N
InChIInChI=1S/C19H13NO6/c20-19(26)15-11(22)6-9-5-8-4-7-2-1-3-10(21)12(7)16(23)13(8)17(24)14(9)18(15)25/h1-6,21-25H,(H2,20,26)
SMILESNC(=O)C1=C(O)C=C2C=C3C=C4C=CC=C(O)C4=C(O)C3=C(O)C2=C1O
MNX internals
InChI (mnx)InChI=1/C19H13NO6/c20-19(26)15-11(22)6-9-5-8-4-7-2-1-3-10(21)12(7)16(23)13(8)17(24)14(9)18(15)25/h1-6,21-25H,(H2,20,26) Image of MNXM78035
SMILES (mnx)[CH:1]1=[CH:2][C:7]2=[CH:4][C:8]3=[CH:5][C:9]4=[CH:6][C:11]([OH:22])=[C:15]([C:19](=[NH:20])[OH:26])[C:18]([OH:25])=[C:14]4[C:17]([OH:24])=[C:13]3[C:16]([OH:23])=[C:12]2[C:10]([OH:21])=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:81646
chebi:81646
kegg.compound:C18295
keggC:C18295
ZZAJNFHIGVVCFT-UHFFFAOYSA-N
Pretetramid
Pretetramide

seed.compound:cpd19561
seedM:cpd19561
ZZAJNFHIGVVCFT-UHFFFAOYSA-N
Pretetramid
1,3,10,11,12-pentahydroxytetracene-2-carboxamide
Pretetramide
pretetramid
pretetramide

metacyc.compound:CPD-19275
metacycM:CPD-19275
ZZAJNFHIGVVCFT-UHFFFAOYSA-M
pretetramide
1,3,10,11,12-pentahydroxytetracene-2-carboxamide
pretetramid

keggC:M_C18295
seedM:M_cpd19561
secondary/obsolete/fantasy identifier