input word = C00021341

Metabolite InformationStructural formula
Name Pinguisenol
Formula C15H26O
Mw 222.19836545
CAS RN 62121-19-1
C_ID C00021341 ,
InChIKey TUCSIUBDOHTKKQ-WYYVWVGVNA-N
InChICode InChI=1S/C15H26O/c1-6-15(16)10-9-13(4)11(2)7-8-14(13,5)12(15)3/h6,11-12,16H,1,7-10H2,2-5H3/t11-,12+,13+,14+,15-/m1/s1
SMILES [C@]1(CC[C@@]2([C@]([C@@H]1C)(CC[C@H]2C)C)C)(C=C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaePorellaceaePorella spp. Ref.
zoom in