input word = C00055702

Metabolite InformationStructural formula
Name 8,9-Dehydro-9-formylcycloisolongifolene
Formula C16H22O
Mw 230.16706532
CAS RN 1206188-76-2
C_ID C00055702
InChIKey QAPMXUVQJRKFEO-UHFFFAOYSA-N
InChICode InChI=1S/C16H22O/c1-13(2)6-5-10(9-17)16-12-7-11(14(16,3)4)8-15(12,13)16/h5,9,11-12H,6-8H2,1-4H3
SMILES CC1(C)CC=C(C=O)C23C4CC(CC412)C3(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeCurcuma phaeocaulis Ref.
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OrganismCurcuma phaeocaulis
ReferenceZhang, L. et al., Chem. Biodiversity, 14, (2017), e1700280.