input word = C00021343

Metabolite InformationStructural formula
Name Porellapinguisanolide
Formula C15H22O5
Mw 282.14672381
CAS RN 126585-82-8
C_ID C00021343 ,
InChIKey YZAVUVDOBXZQNS-ZBMKUWSINA-N
InChICode InChI=1S/C15H22O5/c1-8-10(17)7-13(3)9(2)15(5-6-16)11(18)19-12(20-15)14(8,13)4/h6,8-10,12,17H,5,7H2,1-4H3/t8-,9+,10+,12-,13+,14-,15+/m1/s1
SMILES [C@]12([C@@](C[C@@H]([C@H]1C)O)([C@@H]([C@]1(C(=O)O[C@@H]2O1)CC=O)C)C)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeLejeuneaceaeTrocholejeunea sandvicensis Ref.
PlantaePorellaceaePorella cordaeana Ref.
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