input word = C00044280

Metabolite InformationStructural formula
Name Parvifloracin
Formula C35H62O8
Mw 610.44446896
CAS RN 157110-12-8
C_ID C00044280 ,
InChIKey FTBUPRVFMAYNFL-UHFFFAOYNA-N
InChICode InChI=1S/C35H62O8/c1-3-4-5-6-7-8-9-13-16-29(37)33-21-22-34(43-33)31(39)19-18-30(38)32-20-17-28(42-32)15-12-10-11-14-27(36)24-26-23-25(2)41-35(26)40/h23,25,27-34,36-39H,3-22,24H2,1-2H3/t25-,27-,28+,29-,30-,31-,32+,33-,34+/m1/s1
SMILES CCCCCCCCCCC(O)C1CCC(C(O)CCC(O)C2CCC(CCCCCC(O)CC3=CC(C)OC3=O)O2)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnnonaceaeAsimina parviflora Ref.
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OrganismAsimina parviflora
ReferenceZafra-Polo,Phytochem.,48,(1998),1087