input word = C00046270

Metabolite InformationStructural formula
Name Panepophenanthrin
(+)-Panepophenanthrin
Formula C22H28O8
Mw 420.17841787
CAS RN 409064-57-9
C_ID C00046270 ,
InChIKey WQBRQZUREPTGLI-VCUIZWGWNA-N
InChICode InChI=1S/C22H28O8/c1-19(2,26)5-6-21-9-7-8-10(13(24)16-15(28-16)12(8)23)11(21)14(25)17-18(29-17)22(21,27)30-20(9,3)4/h5-7,9-11,13-18,24-27H,1-4H3/b6-5+/t9-,10-,11-,13-,14-,15-,16+,17+,18+,21+,22+/m1/s1
SMILES C1(=O)[C@@H]2[C@H]([C@@H]([C@@H]3C1=C[C@H]1[C@]4([C@H]3[C@@H](O)[C@H]3[C@@H]([C@@]4(OC1(C)C)O)O3)/C=C/C(O)(C)C)O)O2
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPolyporaceaePanus rudis Fr.IFO8994 Ref.
zoom in