input word = C00043811

Metabolite InformationStructural formula
Name Peyssonenyne B
Formula C23H30O6
Mw 402.20423869
CAS RN 722539-07-3
C_ID C00043811 ,
InChIKey WCLDOFZIDWTNDW-JGENGDGQNA-N
InChICode InChI=1S/C23H30O6/c1-3-4-5-6-7-8-9-12-15-22(29-20(2)25)16-13-10-11-14-17-23(27)28-19-21(26)18-24/h4-5,7-8,15,21,24,26H,3,6,9,12,14,17-19H2,1-2H3/b5-4-,8-7-,22-15-/t21-/m1/s1
SMILES CC/C=CC/C=CCC/C=C(/C#CC#CCCC(=O)OCC(O)CO)OC(C)=O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
ArchaeplastidaPeyssonneliaceaePeyssonnelia caulifera Ref.
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