input word = C00052452

Metabolite InformationStructural formula
Name (-)-endo-Fenchol
Formula C10H18O
Mw 154.1357652
CAS RN 512-13-0
C_ID C00052452
InChIKey IAIHUHQCLTYTSF-MRTMQBJTSA-N
InChICode InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8-,10+/m1/s1
SMILES CC1(C)[C@@H]2CC[C@@](C)(C2)[C@@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLabiataeOcimum sanctum Ref.
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OrganismOcimum sanctum
ReferenceKumar, Y. et al., PLoS ONE, 13, (2018), e0207097.