input word = C00011033

Metabolite InformationStructural formula
Name [1S-(1a,2b,5a,6a)]-4,7,7-trimethylbicyclo[3.1.1]hept-3-ene-2,6-diol diacetate
Formula C14H20O4
Mw 252.13615913
CAS RN 71372-30-0
C_ID C00011033 ,
InChIKey JUEQKLDQZNTGFA-UHFFFAOYNA-N
InChICode InChI=1S/C14H20O4/c1-7-6-10(17-8(2)15)12-13(18-9(3)16)11(7)14(12,4)5/h6,10-13H,1-5H3/t10-,11-,12+,13-/m0/s1
SMILES C1(=C[C@@H]([C@H]2C([C@@H]1[C@@H]2OC(=O)C)(C)C)OC(=O)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
--Diotis maritima Ref.
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