input word = C00049260

Metabolite InformationStructural formula
Name Penidienone
(-)-Penidienone
Formula C14H18O
Mw 202.1357652
CAS RN 202121-80-0
C_ID C00049260 ,
InChIKey JNFGTEZBSNFLIN-SBIWHPGTNA-N
InChICode InChI=1S/C14H18O/c1-3-4-5-6-7-9-13-10-8-11-14(15)12(13)2/h5-9,11,13H,2-4,10H2,1H3/b6-5+,9-7+/t13-/m1/s1
SMILES C1(=O)C=CC[C@H](C1=C)/C=C/C=C/CCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium sp. No.13 Ref.
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OrganismPenicillium sp. No.13
ReferenceKimura,Phytochem.,47,(1998),323