input word = C00000033

Metabolite InformationStructural formula
Name Gibberellin A33
GA33
Formula C19H22O7
Mw 362.13655306
CAS RN 32652-70-3
C_ID C00000033 ,
InChIKey XCXUDASVNQMHAE-JHFQFFCCNA-N
InChICode InChI=1S/C19H22O7/c1-7-5-18-6-8(7)9(20)3-10(18)19-12(22)4-11(21)17(2,16(25)26-19)14(19)13(18)15(23)24/h8-10,12-14,20,22H,1,3-6H2,2H3,(H,23,24)/t8-,9+,10-,12-,13-,14-,17-,18+,19+/m1/s1
SMILES C=C1C[C@]23C[C@H]1[C@@H](O)C[C@H]2[C@]12OC(=O)[C@@](C)(C(=O)C[C@H]1O)[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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