input word = C00061851

Metabolite InformationStructural formula
Name Gibberellin A1, ethyl ester
Formula C21H28O6
Mw 376.18858863
CAS RN 4678-56-2
C_ID C00061851
InChIKey UOTZRRXKPDAPAB-PCUSKSQMSA-N
InChICode InChI=1S/C21H28O6/c1-4-26-16(23)14-15-18(3)13(22)6-8-21(15,27-17(18)24)12-5-7-20(25)10-19(12,14)9-11(20)2/h12-15,22,25H,2,4-10H2,1,3H3/t12-,13+,14-,15-,18-,19+,20+,21-/m1/s1
SMILES C=C1CC23CC1(O)CCC2C12CCC(O)C(C)(C(=O)O1)C2C3C(=O)OCC
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaePisum sativum Ref.
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OrganismPisum sativum
Referencehttps://doi.org/10.1104/pp.39.3.435