input word = C00049261

Metabolite InformationStructural formula
Name Penihydrone
(+)-Penihydrone
Formula C14H22O3
Mw 238.15689457
CAS RN 186900-40-3
C_ID C00049261 ,
InChIKey HBWFPUIBEDBVSO-BAOPKCAQNA-N
InChICode InChI=1S/C14H22O3/c1-2-3-4-5-6-7-11-8-12(16)9-14(17)13(11)10-15/h4-7,11-13,15-16H,2-3,8-10H2,1H3/b5-4+,7-6+/t11-,12-,13+/m1/s1
SMILES C1(=O)C[C@@H](C[C@H]([C@@H]1CO)/C=C/C=C/CCC)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium sp. No.13 Ref.
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