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pinobanksin

PropertiesImage
MNX_IDMNXM4912 Image of MNXM4912
referencechebi:28103
formulaC15H12O5
global charge0
mol weight272.256
InChIKeySUYJZKRQHBQNCA-LSDHHAIUSA-N
InChIInChI=1S/C15H12O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,14-17,19H/t14-,15+/m0/s1
SMILESO=C1C2=C(O)C=C(O)C=C2O[C@H](C2=CC=CC=C2)[C@H]1O
MNX internals
InChI (mnx)InChI=1/C15H12O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,14-17,19H/t14-,15+/m0/s1 Image of MNXM4912
SMILES (mnx)[CH:1]1=[CH:2][CH:4]=[C:8]([C@@H:15]2[C@@H:14]([OH:19])[C:13](=[O:18])[C:12]3=[C:10]([OH:17])[CH:6]=[C:9]([OH:16])[CH:7]=[C:11]3[O:20]2)[CH:5]=[CH:3]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 2
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:28103
chebi:28103
SUYJZKRQHBQNCA-LSDHHAIUSA-N 		pinobanksin
(2R,3R)-3,5,7-trihydroxy-2-phenyl-2,3-dihydro-4H-chromen-4-one
2,3-Dihydro-3,5,7-trihydroxy-2-phenyl-4H-1-benzopyran-4-one
3,5,7-Trihydroxyflavanone

metacyc.compound:CPD-6992
metacycM:CPD-6992
SUYJZKRQHBQNCA-LSDHHAIUSA-M 		(+)-pinobanksin
(2R,3R)-pinobanksin

seed.compound:cpd06718
seedM:cpd06718
SUYJZKRQHBQNCA-LSDHHAIUSA-N 		Pinobanksin
(+)-pinobanksin
(2R,3R)-pinobanksin
3,5,7-Trihydroxyflavanone

kegg.compound:C09826
keggC:C09826
SUYJZKRQHBQNCA-LSDHHAIUSA-N 		Pinobanksin
3,5,7-Trihydroxyflavanone

chebi:26136
chebi:75149
chebi:8219
keggC:M_C09826
seedM:M_cpd06718 		secondary/obsolete/fantasy identifier