input word = C00000574

Metabolite InformationStructural formula
Name Gibberellin A101
GA101
Formula C20H26O6
Mw 362.17293856
CAS RN
C_ID C00000574 ,
InChIKey TVHWJBUVLOSPPI-VHFOHCLDNA-N
InChICode InChI=1S/C20H26O6/c1-10-14(21)20-8-19(10,25)7-4-11(20)18-6-3-5-17(2,16(24)26-9-18)13(18)12(20)15(22)23/h11-14,21,25H,1,3-9H2,2H3,(H,22,23)/t11-,12+,13+,14+,17-,18-,19-,20?/m0/s1
SMILES C1C[C@]2([C@@H]3[C@](C1)([C@H]1[C@]4([C@H]3C(=O)O)C[C@@](CC1)(C(=C)[C@H]4O)O)COC2=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHelianthus annuus Ref.
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