input word = C00014016

Metabolite InformationStructural formula
Name Luteolin 6-C-alpha-L-arabinopyranoside
6-C-alpha-L-Arabinosylluteolin
6-alpha-L-Arabinopyranosyl-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
Formula C20H18O10
Mw 418.0899968
CAS RN 321690-39-5
C_ID C00014016 ,
InChIKey ZVCCGSLELLZAOZ-XBXLPLHXNA-N
InChICode InChI=1S/C20H18O10/c21-8-2-1-7(3-9(8)22)13-4-10(23)15-14(30-13)5-11(24)16(18(15)27)20-19(28)17(26)12(25)6-29-20/h1-5,12,17,19-22,24-28H,6H2/t12-,17+,19-,20+/m0/s1
SMILES O=c1cc(-c2ccc(O)c(O)c2)oc2cc(O)c([C@@H]3OC[C@H](O)[C@H](O)C3O)c(O)c12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePoaceaeMuhlenbergia spp. Ref.
PlantaePoaceaeSasa borealis Ref.
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