input word = C00051012

Metabolite InformationStructural formula
Name Isovalerylshikonin
Formula C21H24O6
Mw 372.1572885
CAS RN 52387-14-1
C_ID C00051012
InChIKey UTOUNDHZJFIVPK-AGDOHHJYNA-N
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeBoraginaceaeLithospermum erythrorhizon Ref.
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