Search MNXref
 Feedback

luteoliflavan

PropertiesImage
MNX_IDMNXM60525 Image of MNXM60525
referencechebi:29620
formulaC15H14O5
global charge0
mol weight274.272
InChIKeyGWCPBEMISACTHQ-AWEZNQCLSA-N
InChIInChI=1S/C15H14O5/c16-9-6-12(18)10-2-4-14(20-15(10)7-9)8-1-3-11(17)13(19)5-8/h1,3,5-7,14,16-19H,2,4H2/t14-/m0/s1
SMILESOC1=CC(O)=C2CC[C@@H](C3=CC=C(O)C(O)=C3)OC2=C1
MNX internals
InChI (mnx)InChI=1/C15H14O5/c16-9-6-12(18)10-2-4-14(20-15(10)7-9)8-1-3-11(17)13(19)5-8/h1,3,5-7,14,16-19H,2,4H2/t14-/m0/s1 Image of MNXM60525
SMILES (mnx)[CH:1]1=[CH:3][C:11]([OH:17])=[C:13]([OH:19])[CH:5]=[C:8]1[C@@H:14]1[CH2:4][CH2:2][C:10]2=[C:12]([OH:18])[CH:6]=[C:9]([OH:16])[CH:7]=[C:15]2[O:20]1
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

CHEBI:29620
chebi:29620
GWCPBEMISACTHQ-AWEZNQCLSA-N
luteoliflavan
(2S)-2-(3,4-dihydroxyphenyl)chromane-5,7-diol
3',4',5,7-tetrahydroxyflavan

seed.compound:cpd08904
seedM:cpd08904
kegg.compound:C12122
keggC:C12122
GWCPBEMISACTHQ-AWEZNQCLSA-N
Luteoliflavan

chebi:74923
keggC:M_C12122
seedM:M_cpd08904
secondary/obsolete/fantasy identifier