input word = C00006397

Metabolite InformationStructural formula
Name 3'-O-Methylmaysin
Formula C28H30O14
Mw 590.16355567
CAS RN 74158-05-7
C_ID C00006397 ,
InChIKey OKTXLUXOQRQVRH-DCNNAPMNNA-N
InChICode InChI=1S/C28H30O14/c1-9-21(33)24(36)27(42-28-25(37)23(35)20(32)10(2)40-28)26(39-9)19-14(31)8-17-18(22(19)34)13(30)7-15(41-17)11-4-5-12(29)16(6-11)38-3/h4-10,20,23-29,31-32,34-37H,1-3H3/t9-,10-,20+,23+,24+,25-,26+,27+,28+/m1/s1
SMILES COc1cc(-c2cc(=O)c3c(O)c([C@H]4OC(C)C(=O)[C@H](O)C4O[C@@H]4OC(C)[C@H](O)[C@H](O)C4O)c(O)cc3o2)ccc1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePoaceaeZea mays Ref.
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