input word = C00011392

Metabolite InformationStructural formula
Name (E,E)-(-)-11-Dimethyl-3-[(acetyloxy)methyl]-7 2,6,10-dodecatriene-1,5-diol 1-acetate
Formula C19H30O5
Mw 338.20932407
CAS RN 87441-68-7
C_ID C00011392 ,
InChIKey SFBRLVAQWINOPI-KTVMIKCGNA-N
InChICode InChI=1S/C19H30O5/c1-14(2)7-6-8-15(3)11-19(22)12-18(13-24-17(5)21)9-10-23-16(4)20/h7,9,11,19,22H,6,8,10,12-13H2,1-5H3/b15-11+,18-9+/t19-/m1/s1
SMILES C(=C(\C[C@H](O)/C=C(\C)/CCC=C(C)C)/COC(=O)C)\COC(=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeCalea hispida Ref.
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