input word = C00041730

Metabolite InformationStructural formula
Name Parvifoline I
(-)-Parvifoline I
Formula C22H30O7
Mw 406.19915331
CAS RN 882673-20-3
C_ID C00041730 ,
InChIKey UGIAYRYHEATYSR-XITWDFESNA-N
InChICode InChI=1S/C22H30O7/c1-10-12-7-13(24)15-20-9-28-22(27,21(15,8-12)17(10)25)18(26)16(20)19(3,4)6-5-14(20)29-11(2)23/h12-16,18,24,26-27H,1,5-9H2,2-4H3/t12-,13+,14+,15+,16-,18+,20?,21+,22-/m1/s1
SMILES [C@H]1([C@@]23[C@@H](C(CC1)(C)C)[C@@H]([C@]([C@@]14[C@H]2[C@H](C[C@@H](C(=C)C1=O)C4)O)(OC3)O)O)OC(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeIsodon parvifolius Ref.
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