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Mumenin

PropertiesImage
MNX_IDMNXM527615 Image of MNXM527615
referencechebi:187181
formulaC22H22O11
global charge0
mol weight462.407
InChIKeyXJQKYCNSLNPXDD-XMHBHJPISA-N
InChIInChI=1S/C22H22O11/c1-30-10-4-2-9(3-5-10)21-19(28)17(26)15-12(24)6-11(7-13(15)32-21)31-22-20(29)18(27)16(25)14(8-23)33-22/h2-7,14,16,18,20,22-25,27-29H,8H2,1H3/t14-,16-,18+,20-,22-/m1/s1
SMILESCOC1=CC=C(C2=C(O)C(=O)C3=C(O)C=C(O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C=C3O2)C=C1
MNX internals
InChI (mnx)InChI=1/C22H22O11/c1-30-10-4-2-9(3-5-10)21-19(28)17(26)15-12(24)6-11(7-13(15)32-21)31-22-20(29)18(27)16(25)14(8-23)33-22/h2-7,14,16,18,20,22-25,27-29H,8H2,1H3/t14-,16-,18+,20-,22-/m1/s1 Image of MNXM527615
SMILES (mnx)[CH3:1][O:30][C:10]1=[CH:5][CH:3]=[C:9]([C:21]2=[C:19]([OH:28])[C:17](=[O:26])[C:15]3=[C:12]([OH:24])[CH:6]=[C:11]([O:31][C@H:22]4[C@H:20]([OH:29])[C@@H:18]([OH:27])[C@H:16]([OH:25])[C@@H:14]([CH2:8][OH:23])[O:33]4)[CH:7]=[C:13]3[O:32]2)[CH:2]=[CH:4]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:187181
chebi:187181
XJQKYCNSLNPXDD-XMHBHJPISA-N
Mumenin
3,5-dihydroxy-2-(4-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
hmdb:HMDB0038455
XJQKYCNSLNPXDD-XMHBHJPISA-N
Kaempferide 7-glucoside
3,5-dihydroxy-2-(4-methoxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one
3,5-dihydroxy-2-(4-methoxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-4-one
Mumenin

lipidmaps:LMPK12110551
lipidmapsM:LMPK12110551
XJQKYCNSLNPXDD-XMHBHJPISA-N
Mumenin
Kaempferide 7-glucoside

metacyc.compound:CPD-14971
metacycM:CPD-14971
seed.compound:cpd31562
seedM:cpd31562
XJQKYCNSLNPXDD-XMHBHJPISA-M
XJQKYCNSLNPXDD-XMHBHJPISA-N
kaempferide 7-O-glucoside
kaempferide 7-glucoside

hmdb:HMDB38455
seedM:M_cpd31562
secondary/obsolete/fantasy identifier