input word = C00013661

Metabolite InformationStructural formula
Name Luteolin 7-rhamnosyl(1->6)galactoside
Luteolin 7-robinobioside
7-[[6-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-galactopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5-hydroxy-4H-1-benzopyran-4-one
Formula C27H30O15
Mw 594.15847029
CAS RN 160698-21-5
C_ID C00013661 ,
InChIKey MGYBYJXAXUBTQF-LUBGTASQNA-N
InChICode InChI=1S/C27H30O15/c1-9-20(32)22(34)24(36)26(39-9)38-8-18-21(33)23(35)25(37)27(42-18)40-11-5-14(30)19-15(31)7-16(41-17(19)6-11)10-2-3-12(28)13(29)4-10/h2-7,9,18,20-30,32-37H,8H2,1H3/t9-,18+,20-,21-,22+,23-,24-,25+,26+,27+/m0/s1
SMILES CC1O[C@@H](OCC2O[C@@H](Oc3cc(O)c4c(=O)cc(-c5ccc(O)c(O)c5)oc4c3)C(O)[C@@H](O)[C@H]2O)[C@@H](O)C(O)[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePteridaceaePteris cretica Ref.
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