input word = C00000067

Metabolite InformationStructural formula
Name Gibberellin A67
GA67
Formula C19H24O6
Mw 348.1572885
CAS RN 105593-16-6
C_ID C00000067 ,
InChIKey VSDJZJDZDIIVFU-DOJOPIHXNA-N
InChICode InChI=1S/C19H24O6/c1-9-13(20)18-8-17(9,24)7-4-10(18)19-6-3-5-16(2,15(23)25-19)12(19)11(18)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 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)OC2=O)C
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeAsteraceaeHelianthus annuus Ref.
PlantaeMalvaceaeMalva sylvestris Ref.
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OrganismHelianthus annuus
ReferenceDolan,J. Chem. Soc. Perkin Trans. I,12,(1985),2741

Hutchison,Phytochem.,27,(1988),2695

Castellaro,J. Chem. Soc. Perkin Trans. I,(1990),145