input word = C00060930

Metabolite InformationStructural formula
Name (1S,3aR,8aS)-1,2,3,3a,4,7,8,8a-Octahydro-1-[1-(hydroxymethyl)ethenyl]-3a-methyl-6-azulenecarboxylic acid
Formula C15H22O3
Mw 250.15689457
CAS RN 2287236-08-0
C_ID C00060930
InChIKey JADIWFPEISFFIE-IPYPFGDCSA-N
InChICode InChI=1S/C15H22O3/c1-10(9-16)12-6-8-15(2)7-5-11(14(17)18)3-4-13(12)15/h5,12-13,16H,1,3-4,6-9H2,2H3,(H,17,18)/t12-,13+,15+/m1/s1
SMILES C=C(CO)C1CCC2(C)CC=C(C(=O)O)CCC12
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCupressaceaeChamaecyparis formosensis Ref.
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