Search MNXref
 Feedback

3-deoxyleucocyanidin

MNXM36414 is deprecated and here replaced by MNXM1371616
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1371616 Image of MNXM1371616
referencechebi:27686
formulaC15H14O6
global charge0
mol weight290.271
InChIKeyFSYDWKPCKNCRDI-ABLWVSNPSA-N
InChIInChI=1S/C15H14O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,12-13,16-20H,6H2/t12?,13-/m0/s1
SMILESOC1=CC2=C(C(O)=C1)C(O)C[C@@H](C1=CC(O)=C(O)C=C1)O2
MNX internals
InChI (mnx)InChI=1/C15H14O6/c16-8-4-11(19)15-12(20)6-13(21-14(15)5-8)7-1-2-9(17)10(18)3-7/h1-5,12-13,16-20H,6H2/t12?,13-/m0/s1 Image of MNXM1371616
SMILES (mnx)[CH:1]1=[CH:2][C:9]([OH:17])=[C:10]([OH:18])[CH:3]=[C:7]1[C@@H:13]1[CH2:6][CH:12]([OH:20])[C:15]2=[C:11]([OH:19])[CH:4]=[C:8]([OH:16])[CH:5]=[C:14]2[O:21]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)4
in models (compartimentalized) 1
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:27686
chebi:27686
FSYDWKPCKNCRDI-ABLWVSNPSA-N 		3-deoxyleucocyanidin
(2S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,5,7-triol
(2S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol
(2S)-luteoforol
3-Deoxyleucocyanidin
Luteoforol

lipidmaps:LMPK12020170
lipidmapsM:LMPK12020170
FSYDWKPCKNCRDI-ABLWVSNPSA-N 		Luteoforol
(2S)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,5,7-triol

vmhM:lutfol
vmhmetabolite:lutfol
FSYDWKPCKNCRDI-ABLWVSNPSA-N 		Luteoforol
2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4,5,7-triol

kegg.compound:C05907
keggC:C05907
FSYDWKPCKNCRDI-ABLWVSNPSA-N 		Luteoforol
3-Deoxyleucocyanidin

seed.compound:cpd03504
seedM:cpd03504
FSYDWKPCKNCRDI-ABLWVSNPSA-N 		Luteoforol
3-Deoxyleucocyanidin
leucoluteolinidin
luteoforol

metacyc.compound:CPD-11941
metacycM:CPD-11941
FSYDWKPCKNCRDI-ABLWVSNPSA-N 		luteoforol
leucoluteolinidin

chebi:1497
chebi:20010
keggC:M_C05907
seedM:M_cpd03504
vmhM:M_lutfol 		secondary/obsolete/fantasy identifier