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(Q105112878)
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English
2EC,3EC,4aI<<-Trihydroxy-1EC-methyl-8-methylenegibbane-1I<<,10EC-dicarboxylic acid 1,4a-lactone
group of stereoisomers with the chemical formula C₁₉H₂₄O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
C19-gibberellin
1 reference
inferred from
C19-gibberellin
mass
348.157288488
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₄O₆
0 references
canonical SMILES
O=C(O)C1C2C3(OC(=O)C2(C)C(O)C(O)C3)C4CCC5C(=C)CC14C5
0 references
found in taxon
Abelmoschus
1 reference
stated in
Endogenous gibberellins in the immature seeds of okra (Abelmoschus esculentus)
Leucaena
1 reference
stated in
Characterization of Gibberellins in Immature Seeds ofLeucaena leucocephala(Lmk) De Wit
Fusarium fujikuroi
1 reference
stated in
Detailed analysis of metabolites from mevalonic lactone in Gibberella fujikuroi
Gibberella fujikuroi
1 reference
stated in
Detailed analysis of metabolites from mevalonic lactone in Gibberella fujikuroi
Cucumis melo
1 reference
stated in
Distribution and immunolocalization of stachyose synthase in Cucumis melo L.
tomato
1 reference
stated in
Endogenous gibberellins in foliage of tomato (Lycopersicon esculentum)
Identifiers
InChI
InChI=1S/C19H24O6/c1-8-5-18-6-9(8)3-4-11(18)19-7-10(20)14(21)17(2,16(24)25-19)13(19)12(18)15(22)23/h9-14,20-21H,1,3-7H2,2H3,(H,22,23)
0 references
InChIKey
IGZIQAJJXGRAJF-UHFFFAOYSA-N
0 references
PubChem CID
14833721
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IGZIQAJJXGRAJF-UHFFFAOYSA-N
UniChem compound ID
69881354
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0303448
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IGZIQAJJXGRAJF-UHFFFAOYSA-N
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