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 C1C(=O)[C@@]2([C@@H]3[C@@]([C@@H]1O)([C@H]1[C@@]4([C@H]3C(=O)O)C[C@@H]([C@H](C1)O)C(=C)C4)OC2=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeConvolvulaceaeCalonyction aculeatum Ref.
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