input word = C00047473

Metabolite InformationStructural formula
Name Jatamanvaltrate J
(+)-Jatamanvaltrate J
Formula C22H32O9
Mw 440.20463262
CAS RN 1134138-80-9
C_ID C00047473 ,
InChIKey OEAZFPVJNXNHSX-MLYUBBHANA-N
InChICode InChI=1S/C22H32O9/c1-12(2)6-18(25)30-11-22(27)17(24)8-16-15(9-28-14(5)23)10-29-21(20(16)22)31-19(26)7-13(3)4/h8,10,12-13,17,20-21,24,27H,6-7,9,11H2,1-5H3/t17-,20+,21-,22+/m0/s1
SMILES CC(=O)OCC1=CO[C@@H](OC(=O)CC(C)C)[C@H]2C1=C[C@H](O)[C@]2(O)COC(=O)CC(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeValerianaceae/Linnaeaceae/Dipsacaceae/DiervillaceaeValeriana jatamansi Ref.
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