(Q27140405)

English

gibberellin A9 methyl ester

chemical compound

methyl 1beta-methyl-8-methylidene-13-oxo-4a,1alpha-epoxymethano-4aalpha,4bbeta-gibbane-10beta-carboxylate
MeGA9
methyl gibberellin A9
methyl GA9
GA9 methyl ester

In more languages

Statements

type of chemical entity

0 references

C19-gibberellin

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gibberellin A9 carboxyl methyltransferase activity

1 reference

http://geneontology.org/external2go/rhea2go

1 February 2021

330.183109±0 dalton

1 reference

language of work or name

methyl GA9 (English)

7 October 2016

chemical formula

C₂₀H₂₆O₄

1 reference

language of work or name

methyl GA9 (English)

7 October 2016

canonical SMILES

CC12CCCC3(C1C(C45C3CCC(C4)C(=C)C5)C(=O)OC)OC2=O

1 reference

language of work or name

methyl GA9 (English)

7 October 2016

isomeric SMILES

C[C@@]12CCC[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@H](C4)C(=C)C5)C(=O)OC)OC2=O

1 reference

language of work or name

methyl GA9 (English)

7 October 2016

Lygodium microphyllum

1 reference

Isolation and identification of antheridiogens in the ferns, Lygodium microphyllum and Lygodium reticulatum

Identifiers

InChI=1S/C20H26O4/c1-11-9-19-10-12(11)5-6-13(19)20-8-4-7-18(2,17(22)24-20)15(20)14(19)16(21)23-3/h12-15H,1,4-10H2,2-3H3/t12-,13-,14-,15-,18-,19+,20-/m1/s1

1 reference

language of work or name

methyl GA9 (English)

7 October 2016

GKRMJALKMNRHGF-WARWBDHMSA-N

2 references

language of work or name

methyl GA9 (English)

7 October 2016

ChEBI release 2020-09-01

CAS Registry Number

0 references

1 reference

language of work or name

Methyl (1R,2R,5R,8R,9S,10R)-11-methyl-6-methylene-16-oxo-15-oxapentacyclo[9.3.2.1~5,8~.0~1,10~.0~2,8~]heptadecane-9-carboxylate (English)

7 October 2016

1 reference

language of work or name

methyl GA9 (English)

7 October 2016

Reaxys registry number

8289595

1 reference

language of work or name

gibberellin A9 methyl ester (English)

7 October 2016

mapping relation type

2 references

language of work or name

gibberellin A9 methyl ester (English)

7 October 2016

matched by identifier from

International Chemical Identifier

InChI=1S/C20H26O4/c1-11-9-19-10-12(11)5-6-13(19)20-8-4-7-18(2,17(22)24-20)15(20)14(19)16(21)23-3/h12-15H,1,4-10H2,2-3H3/t12-,13-,14-,15-,18-,19+,20-/m1/s1

UniChem compound ID

1 reference

DSSTox substance ID

1 reference

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

DSSTOX compound identifier

0 references

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

GKRMJALKMNRHGF-WARWBDHMSA-N

Sitelinks

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