input word = C00013936

Metabolite InformationStructural formula
Name Retamatrioside
Rhamnazin 3-glucosyl-(1->5)-[apiosyl-(1->2)-alpha-L-arabinofuranoside]
Quercetin 7,3'-dimethyl ether 3-glucosyl-(1->5)-[apiosyl-(1->2)-alpha-L-arabinofuranoside]
3-[[O-D-apio-beta-D-furanosyl-(1->2)-O-[beta-D-glucopyranosyl-(1->5)]-alpha-L-arabinofuranosyl]oxy]-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
Formula C33H40O20
Mw 756.21129372
CAS RN 259140-40-4
C_ID C00013936 ,
InChIKey KVSUVYZMSXVWNS-UJKNYKLSNA-N
InChICode InChI=1S/C33H40O20/c1-45-13-6-15(37)20-17(7-13)49-26(12-3-4-14(36)16(5-12)46-2)27(23(20)40)52-31-28(53-32-29(43)33(44,10-35)11-48-32)22(39)19(51-31)9-47-30-25(42)24(41)21(38)18(8-34)50-30/h3-7,18-19,21-22,24-25,28-32,34-39,41-44H,8-11H2,1-2H3/t18-,19+,21+,22-,24+,25-,28+,29-,30-,31-,32+,33+/m1/s1
SMILES COc1cc(O)c2c(=O)c(O[C@@H]3O[C@@H](CO[C@@H]4OC(CO)[C@@H](O)[C@H](O)C4O)C(O)[C@@H]3O[C@@H]3OCC(O)(CO)[C@@H]3O)c(-c3ccc(O)c(OC)c3)oc2c1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeRetama sphaerocarpa Ref.
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