input word = C00052705

Metabolite InformationStructural formula
Name 4,8,12,16-Tetramethylheptadecan-4-olide
4,8-dioxo-6beta-methoxy-7beta,11-epoxycarabrane
Formula C21H40O2
Mw 324.30283052
CAS RN 200272-61-3
C_ID C00052705
InChIKey LGWNRNDWDZHUNP-UHFFFAOYSA-N
InChICode InChI=1S/C21H40O2/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-15-21(5)16-14-20(22)23-21/h17-19H,6-16H2,1-5H3
SMILES O=C1CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O1
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePinaceaePinus sibirica Ref.
PlantaeZingiberaceaeCurcuma zedoaria Ref.
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