input word = C00036279

Metabolite InformationStructural formula
Name (-)-Hepta-4,6-diyne-2,3-diol
(-)-4,6-Heptadiyne-2,3-diol
Formula C7H8O2
Mw 124.0524295
CAS RN 329700-45-0
C_ID C00036279 ,
InChIKey HCZNDDDSXXMRST-UHFFFAOYNA-N
InChICode InChI=1S/C7H8O2/c1-3-4-5-7(9)6(2)8/h1,6-9H,2H3/t6-,7+/m0/s1
SMILES C#CC#CC(O)C(C)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
FungiPsathyrellaceaePsathyrella scobinacea Ref.
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OrganismPsathyrella scobinacea
ReferenceTaha,Phytochem.,55,(2000),921