input word = C00000007

Metabolite InformationStructural formula
Name Gibberellin A7
GA7
Formula C19H22O5
Mw 330.14672381
CAS RN 510-75-8
C_ID C00000007 ,
InChIKey SEEGHKWOBVVBTQ-DZBXMYAANA-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/h5-6,10-14,20H,1,3-4,7-8H2,2H3,(H,21,22)/t10-,11-,12+,13-,14-,17-,18+,19-/m1/s1
SMILES C1=C[C@]23[C@@H]([C@]([C@H]1O)(C)C(=O)O3)[C@@H]([C@]13[C@H]2CC[C@H](C1)C(=C)C3)C(=O)O
Start Substs in Alk. Biosynthesis (Prediction)
Organism
Kingdom Family Species Reference
PlantaeApiaceaeDaucus carota Ref.
PlantaeApiaceaePimpinella anisum Ref.
PlantaeChenopodiaceaeSpinacia oleracea Ref.
PlantaeConvolvulaceaeCalystegia soldanella Ref.
PlantaeCucurbitaceaeMarah macrocarpus Ref.
PlantaeCucurbitaceaeSechium edule Ref.
PlantaeFabaceaePisum sativum Ref.
PlantaeFabaceaeSenna tora Ref.
PlantaeHyacinthaceaeOrnithogalum thyrsoides Ref.
PlantaePinaceaePicea abies Ref.
PlantaePinaceaePinus attenuata Ref.
PlantaePinaceaePseudotsuga menziesii Ref.
PlantaePoaceaeTriticum aestivum Ref.
PlantaePoaceaeZea mays Ref.
PlantaeRosaceaeMalus domestica Ref.
--Fusarium fujikuroi Ref.
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