input word = C00000018

Metabolite InformationStructural formula
Name Gibberellin A18
GA18
Formula C20H28O6
Mw 364.18858863
CAS RN 23313-48-6
C_ID C00000018 ,
InChIKey GPOAVBQIYNXVEA-RDWMSYSFNA-N
InChICode InChI=1S/C20H28O6/c1-10-8-19-9-20(10,26)7-4-11(19)17(2)6-5-12(21)18(3,16(24)25)14(17)13(19)15(22)23/h11-14,21,26H,1,4-9H2,2-3H3,(H,22,23)(H,24,25)/t11-,12-,13+,14-,17-,18+,19-,20-/m0/s1
SMILES C=C1C[C@]23C[C@@]1(O)CC[C@H]2[C@]1(C)CC[C@H](O)[C@@](C)(C(=O)O)[C@H]1[C@@H]3C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeFabaceaeLupinus albus Ref.
PlantaeFabaceaeLupinus luteus Ref.
PlantaeFabaceaePisum sativum Ref.
PlantaeFabaceaeWisteria floribunda Ref.
PlantaePoaceaeOryza sativa Ref.
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OrganismWisteria floribunda
ReferenceKoshimizu,Phytochem.,11,(1972),2355