input word = C00000070

Metabolite InformationStructural formula
Name Gibberellin A70
GA70
Formula C19H24O5
Mw 332.16237388
CAS RN 52846-39-6
C_ID C00000070 ,
InChIKey IPHNMKITOREFLW-MIFHSOQSNA-N
InChICode InChI=1S/C19H24O5/c1-9-7-18-8-10(9)11(20)6-12(18)19-5-3-4-17(2,16(23)24-19)14(19)13(18)15(21)22/h10-14,20H,1,3-8H2,2H3,(H,21,22)/t10-,11+,12-,13-,14-,17-,18+,19-/m1/s1
SMILES C=C1C[C@]23CC1[C@@H](O)C[C@H]2[C@@]12CCC[C@](C)(C(=O)O1)[C@H]2[C@@H]3C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeCbotiaceae/DicksoniaceaeCibotium glaucum Ref.
PlantaeCyatheaceaeCyathea australis Ref.
PlantaeFabaceaePisum sativum Ref.
PlantaeLygodiaceae/SchizaeaceaeLygodium circinatum Ref.
PlantaeMalvaceaeAbelmoschus esculentus Ref.
PlantaeRosaceaeMalus domestica Ref.
PlantaeRosaceaePrunus persica Ref.
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OrganismCibotium glaucum
ReferenceYamane,Plant Physiol.,86,(1988),857