input word = C00012379

Metabolite InformationStructural formula
Name [3R-(3R*,3aR*,5E,9E,11aS*)]-3a,4,7,8,11,11a-Hexahydro-3,6,10-trimethylcyclodeca[b]furan-2(3H)-one
Formula C15H22O2
Mw 234.16197995
CAS RN 57759-35-0
C_ID C00012379 ,
InChIKey QJRFOUJEGHRZIU-SJUGDSPGNA-N
InChICode InChI=1S/C15H22O2/c1-10-5-4-6-11(2)9-14-13(8-7-10)12(3)15(16)17-14/h6-7,12-14H,4-5,8-9H2,1-3H3/b10-7+,11-6+/t12-,13-,14+/m1/s1
SMILES C\1(=C/C[C@H]2[C@H](C/C(=C/CC1)/C)OC(=O)[C@@H]2C)/C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeFerreyranthus sp. Ref.
PlantaeAsteraceaeInula racemosa Ref.
PlantaeCupressaceaeCallitris columellaris Ref.
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