input word = C00010915

Metabolite InformationStructural formula
Name (3S,4S,6R)-p-Menth-1-ene-3,6-diol
Formula C10H18O2
Mw 170.13067982
CAS RN 38301-95-0
C_ID C00010915 ,
InChIKey CDEBGVXOFDWUAF-SLOTWNJKNA-N
InChICode InChI=1S/C10H18O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4,6,8-12H,5H2,1-3H3/t8-,9+,10+/m0/s1
SMILES CC1=C[C@@H](O)[C@H](C(C)C)C[C@H]1O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeEupatorium erythropappum Ref.
PlantaeAsteraceaeEupatorium macrocephalum Ref.
PlantaeLabiataeMentha gentilis Ref.
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