input word = C00023387

Metabolite InformationStructural formula
Name 15,16-Dinor-8(17),11E-labdadien-13-one
Formula C18H28O
Mw 260.21401552
CAS RN 76497-69-3
C_ID C00023387 ,
InChIKey GWLGWWOKIBLQJF-JNAWLDEBNA-N
InChICode InChI=1S/C18H28O/c1-13-7-10-16-17(3,4)11-6-12-18(16,5)15(13)9-8-14(2)19/h8-9,15-16H,1,6-7,10-12H2,2-5H3/b9-8+/t15-,16+,18+/m0/s1
SMILES C1CC([C@@H]2[C@](C1)([C@H](C(=C)CC2)/C=C/C(=O)C)C)(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeZingiberaceaeAlpinia speciosa Ref.
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OrganismAlpinia speciosa
ReferenceItokawa,Chem. Pharm. Bull.,28,(1980),3452