input word = C00000088

Metabolite InformationStructural formula
Name Gibberellin A88
GA88
Formula C19H22O5
Mw 330.14672381
CAS RN 146959-87-7
C_ID C00000088 ,
InChIKey BSBICXIQCTXPMN-XGNJWESPNA-N
InChICode InChI=1S/C19H22O5/c1-9-7-18-8-10(9)3-4-11(18)19-6-5-12(20)17(2,16(23)24-19)14(19)13(18)15(21)22/h4,10,12-14,20H,1,3,5-8H2,2H3,(H,21,22)/t10-,12+,13-,14-,17-,18+,19-/m1/s1
SMILES C=C1C[C@]23C[C@H]1CC=C2[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
PlantaeLygodiaceae/SchizaeaceaeLygodium circinatum Ref.
PlantaeRosaceaeMalus domestica Ref.
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OrganismLygodium circinatum
ReferenceYamauchi,Plant Physiol.,111,(1996),741