input word = C00010817

Metabolite InformationStructural formula
Name 1,2-Dihydroxy-p-menth-3-en-5-one
Formula C10H16O3
Mw 184.10994438
CAS RN 87441-65-4
C_ID C00010817 ,
InChIKey CCPNLZBISLASNP-UHFFFAOYNA-N
InChICode InChI=1S/C10H16O3/c1-6(2)7-4-9(12)10(3,13)5-8(7)11/h4,6,9,12-13H,5H2,1-3H3/t9-,10-/m0/s1
SMILES [C@@H]1(C=C(C(=O)C[C@]1(C)O)C(C)C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeCalea hispida Ref.
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