input word = C00056539

Metabolite InformationStructural formula
Name 3-Epigibberellin A1
Formula C19H24O6
Mw 348.1572885
CAS RN 1166-98-9
C_ID C00056539
InChIKey JLJLRLWOEMWYQK-WWSAFQOPSA-N
InChICode InChI=1S/C19H24O6/c1-9-7-17-8-18(9,24)5-3-10(17)19-6-4-11(20)16(2,15(23)25-19)13(19)12(17)14(21)22/h10-13,20,24H,1,3-8H2,2H3,(H,21,22)/t10-,11-,12-,13-,16-,17+,18+,19-/m1/s1
SMILES C=C1C[C@]23C[C@@]1(O)CC[C@H]2[C@@]12CC[C@@H](O)[C@@](C)(C(=O)O1)[C@H]2[C@@H]3C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeLactuca sativa Ref.
PlantaeCaricaceaeCarica papaya Ref.
PlantaeChenopodiaceaeSpinacia oleracea Ref.
PlantaeCruciferaeRaphanus sativus Ref.
PlantaeRutaceaeCitrus sinensis Ref.
zoom in