input word = C00055377

Metabolite InformationStructural formula
Name Deacetylisovaltrate
Formula C20H28O7
Mw 380.18350325
CAS RN 53773-14-1
C_ID C00055377
InChIKey XIQPIDYOUNZVOS-XCLNPWKQSA-N
InChICode InChI=1S/C20H28O7/c1-11(2)5-16(22)24-8-13-9-25-19(27-17(23)6-12(3)4)18-14(13)7-15(21)20(18)10-26-20/h7,9,11-12,15,18-19,21H,5-6,8,10H2,1-4H3/t15-,18-,19+,20+/m1/s1
SMILES O=C(CC(C)C)OCC1=CO[C@@H](OC(CC(C)C)=O)[C@@]2([H])C1=C[C@@H](O)[C@@]23CO3
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeValerianaceae/Linnaeaceae/Dipsacaceae/DiervillaceaeValeriana officinalis Ref.
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