input word = C00050581

Metabolite InformationStructural formula
Name Dihydrotanshinone I
15,16-Dihydrotanshinone I
Formula C18H14O3
Mw 278.09429431
CAS RN 87205-99-0
C_ID C00050581
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeOrthosiphon stamineus Ref.
PlantaeLabiataeSalvia bowleyana Ref.
PlantaeLabiataeSalvia bulleyana Ref.
PlantaeLabiataeSalvia castanea Ref.
PlantaeLabiataeSalvia digitaloides Ref.
PlantaeLabiataeSalvia flava Ref.
PlantaeLabiataeSalvia miltiorrhiza Ref.
PlantaeLabiataeSalvia prionitis Ref.
PlantaeLabiataeSalvia przewalskii Ref.
PlantaeLabiataeSalvia przewalskii var.mandarinorum Ref.
PlantaeLabiataeSalvia sinica Ref.
PlantaeLabiataeSalvia trijuga Ref.
PlantaeLabiataeSalvia yunnanensis Ref.
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OrganismOrthosiphon stamineus
ReferenceGuo, Z. et al., J. Pharm. Biomed. Anal., 164, (2019), 135-147.