input word = C00059393

Metabolite InformationStructural formula
Name 4,4a,5,6,7,8-Hexahydro 2(3H)-naphthalenone
Formula C10H14O
Mw 150.10446507
CAS RN 1196-55-0
C_ID C00059393
InChIKey FOCKPZOFYCTNIA-UHFFFAOYSA-N
InChICode InChI=1S/C10H14O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h7-8H,1-6H2
SMILES O=C1C=C2CCCCC2CC1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAnacardiaceaeMangifera indica Ref.
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