input word = C00000031

Metabolite InformationStructural formula
Name Gibberellin A31
GA31
Formula C19H22O5
Mw 330.14672381
CAS RN 32483-54-8
C_ID C00000031 ,
InChIKey VEVVCHBAZIRPBB-NOTJCXCBNA-N
InChICode InChI=1S/C19H22O5/c1-9-7-18-8-10(9)11(20)6-12(18)19-5-3-4-17(2,16(23)24-19)14(19)13(18)15(21)22/h3-4,10-14,20H,1,5-8H2,2H3,(H,21,22)/t10-,11+,12-,13-,14-,17-,18+,19-/m1/s1
SMILES C=C1C[C@]23C[C@H]1[C@@H](O)C[C@H]2[C@@]12CC=C[C@](C)(C(=O)O1)[C@H]2[C@@H]3C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeConvolvulaceaeCalonyction aculeatum Ref.
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OrganismCalonyction aculeatum
ReferenceMurofushi,Agric.Biol.Chem.,37,(1973),1101