input word = C00017892

Metabolite InformationStructural formula
Name Paxisterol
UCY 1003
Formula C28H42O4
Mw 442.30830983
CAS RN 110945-69-2
C_ID C00017892 ,
InChIKey WUKYEOQJBJKFPH-MEJMBWJJNA-N
InChICode InChI=1S/C28H42O4/c1-15(2)16(3)6-10-26(5)21-14-19-23-27(21,24(30-19)32-26)11-8-20-25(4)9-7-18(29)12-17(25)13-22-28(20,23)31-22/h15,17-24,29H,3,6-14H2,1-2,4-5H3/t17-,18+,19-,20-,21-,22+,23-,24+,25+,26+,27+,28-/m1/s1
SMILES C=C(CC[C@]1(C)O[C@@H]2O[C@@H]3C[C@H]1[C@]21CC[C@@H]2[C@@]4(C)CC[C@H](O)C[C@@H]4C[C@@H]4O[C@@]42[C@H]31)C(C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiTrichocomaceaePenicillium paxilli KAC 1843 Ref.
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