input word = C00037608

Metabolite InformationStructural formula
Name Peniamidienone
(-)-Peniamidienone
Formula C19H23NO3
Mw 313.16779361
CAS RN 279679-12-8
C_ID C00037608 ,
InChIKey AGEGFCGROUIHGU-TUFLQPMZNA-N
InChICode InChI=1S/C19H23NO3/c1-3-4-5-6-7-9-15-10-8-11-18(21)16(15)13-20-17-12-14(2)23-19(17)22/h5-9,11-15,20H,3-4,10H2,1-2H3/b6-5+,9-7+,16-13-/t14-,15-/m1/s1
SMILES C\1(=C/NC2=C[C@H](OC2=O)C)/C(=O)C=CC[C@H]1/C=C/C=C/CCC
Start Substs in Alk. Biosynthesis (Prediction) L-Tyr
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium sp. No.13 Ref.
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OrganismPenicillium sp. No.13
ReferenceKimura,Phytochem.,53,(2000),829