input word = C00049491

Metabolite InformationStructural formula
Name Morinin J
Formula C33H50O5
Mw 526.36582471
CAS RN 246512-31-2
C_ID C00049491 ,
InChIKey RPPNOAGUXMRBNL-OJLGTGDPSA-N
InChICode InChI=1S/C33H50O5/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-22-32(34)38-28-30(5-2)33(35)37-27-20-21-29-23-25-31(36-3)26-24-29/h5,12-13,20-21,23-26H,4,6-11,14-19,22,27-28H2,1-3H3/b13-12-,21-20+,30-5-
SMILES c1c(ccc(c1)/C=C/COC(=O)/C(=C\C)/COC(=O)CCCCCCC/C=C\CCCCCCCC)OC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeDipsacaceaeMorina chinensis Ref.
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OrganismMorina chinensis
ReferenceSu,J.Nat.Prod.,62,(1999),1325