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7-Chloroemodin

PropertiesImage
MNX_IDMNXM39085 Image of MNXM39085
referencechebi:2256
formulaC15H9ClO5
global charge0
mol weight304.685
InChIKeyAVSZOSVPTLSHOV-UHFFFAOYSA-N
InChIInChI=1S/C15H9ClO5/c1-5-2-6-10(8(17)3-5)14(20)11-7(13(6)19)4-9(18)12(16)15(11)21/h2-4,17-18,21H,1H3
SMILESCC1=CC(O)=C2C(=O)C3=C(C=C(O)C(Cl)=C3O)C(=O)C2=C1
MNX internals
InChI (mnx)InChI=1/C15H9ClO5/c1-5-2-6-10(8(17)3-5)14(20)11-7(13(6)19)4-9(18)12(16)15(11)21/h2-4,17-18,21H,1H3 Image of MNXM39085
SMILES (mnx)[CH3:1][C:5]1=[CH:2][C:6]2=[C:10]([C:8]([OH:17])=[CH:3]1)[C:14](=[O:20])[C:11]1=[C:15]([OH:21])[C:12]([Cl:16])=[C:9]([OH:18])[CH:4]=[C:7]1[C:13]2=[O:19]
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

seed.compound:cpd07200
seedM:cpd07200
CHEBI:2256
chebi:2256
kegg.compound:C10311
keggC:C10311
lipidmaps:LMPK13040004
lipidmapsM:LMPK13040004
AVSZOSVPTLSHOV-UHFFFAOYSA-M
AVSZOSVPTLSHOV-UHFFFAOYSA-N
7-Chloroemodin

keggC:M_C10311
seedM:M_cpd07200
secondary/obsolete/fantasy identifier