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leucomelone

PropertiesImage
MNX_IDMNXM106141 Image of MNXM106141
referencemetacycM:CPD-14620
formulaC18H12O7
global charge0
mol weight340.287
InChIKeyPNLQLFIVEMDDQE-UHFFFAOYSA-N
InChIInChI=1S/C18H12O7/c19-10-4-1-8(2-5-10)13-15(22)17(24)14(18(25)16(13)23)9-3-6-11(20)12(21)7-9/h1-7,19-22,25H
SMILESO=C1C(O)=C(C2=CC=C(O)C(O)=C2)C(=O)C(O)=C1C1=CC=C(O)C=C1
MNX internals
InChI (mnx)InChI=1/C18H12O7/c19-10-4-1-8(2-5-10)13-15(22)17(24)14(18(25)16(13)23)9-3-6-11(20)12(21)7-9/h1-7,19-22,25H Image of MNXM106141
SMILES (mnx)[CH:1]1=[CH:4][C:10]([OH:19])=[CH:5][CH:2]=[C:8]1[C:13]1=[C:15]([OH:22])[C:17](=[O:24])[C:14]([C:9]2=[CH:7][C:12]([OH:21])=[C:11]([OH:20])[CH:6]=[CH:3]2)=[C:18]([OH:25])[C:16]1=[O:23]
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:CPD-14620
metacycM:CPD-14620
seed.compound:cpd34123
seedM:cpd34123
PNLQLFIVEMDDQE-UHFFFAOYSA-M
PNLQLFIVEMDDQE-UHFFFAOYSA-N
leucomelone

seedM:M_cpd34123
secondary/obsolete/fantasy identifier