input word = C00000378

Metabolite InformationStructural formula
Name (-)-Syringolide 1
Formula C13H20O6
Mw 272.12598837
CAS RN 147716-82-3
C_ID C00000378 ,
InChIKey KFHLOSLXXIXBMW-UVWPQXCQNA-N
InChICode InChI=1S/C13H20O6/c1-2-3-4-5-13(16)9-11(15)17-7-12(9)10(19-13)8(14)6-18-12/h8-10,14,16H,2-7H2,1H3/t8-,9+,10+,12+,13-/m1/s1
SMILES O1C(=O)[C@H]2[C@@]3(C1)[C@@H](O[C@@]2(CCCCC)O)[C@@H](CO3)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
BacteriaPseudomonadaceaePseudomonas syringae pv.tomato Ref.
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OrganismPseudomonas syringae pv.tomato
ReferenceSmith,Tetrahedron Lett.,34,(1993),223