Search MNXref
 Feedback

Urolithin C

PropertiesImage
MNX_IDMNXM145202 Image of MNXM145202
referencechebi:174255
formulaC13H8O5
global charge0
mol weight244.202
InChIKeyHHXMEXZVPJFAIJ-UHFFFAOYSA-N
InChIInChI=1S/C13H8O5/c14-6-1-2-7-8-4-10(15)11(16)5-9(8)13(17)18-12(7)3-6/h1-5,14-16H
SMILESO=C1OC2=C(C=CC(O)=C2)C2=C1C=C(O)C(O)=C2
MNX internals
InChI (mnx)InChI=1/C13H8O5/c14-6-1-2-7-8-4-10(15)11(16)5-9(8)13(17)18-12(7)3-6/h1-5,14-16H Image of MNXM145202
SMILES (mnx)[CH:1]1=[CH:2][C:7]2=[C:12]([CH:3]=[C:6]1[OH:14])[O:18][C:13](=[O:17])[C:9]1=[CH:5][C:11]([OH:16])=[C:10]([OH:15])[CH:4]=[C:8]21
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:174255
chebi:174255
HHXMEXZVPJFAIJ-UHFFFAOYSA-N
Urolithin C
3,8,9-trihydroxybenzo[c]chromen-6-one

seed.compound:cpd34783
seedM:cpd34783
HHXMEXZVPJFAIJ-UHFFFAOYSA-N
3,8,9-trihydroxy-urolithin
urolithin C
hmdb:HMDB0029218
HHXMEXZVPJFAIJ-UHFFFAOYSA-N
Urolithin C
3,8,9-trihydroxy-6H-benzo[c]chromen-6-one
3,8,9-trihydroxy-urolithin
3,8,9-trihydroxybenzo[c]chromen-6-one
Trihydroxyurolithin
Urolithin-C

metacyc.compound:CPD-20709
metacycM:CPD-20709
HHXMEXZVPJFAIJ-UHFFFAOYSA-N
urolithin C
3,8,9-trihydroxy-urolithin

hmdb:HMDB29218
seedM:M_cpd34783
secondary/obsolete/fantasy identifier