input word = C00058144

Metabolite InformationStructural formula
Name Tetrahydro-6-(2-hydroxy-16,19-dimethylhexacosyl)-4-methyl-2H-pyran-2-one
Formula C34H66O3
Mw 522.50119597
CAS RN 60797-23-1
C_ID C00058144
InChIKey
InChICode
SMILES
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeMalvaceaeGrewia asiatica Ref.
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OrganismGrewia asiatica
ReferenceLakshmi, V. et al., Phytochemistry, 1976, 15, 1397