(Q27117434)

DL-ISOLEUCINE (English)

6 October 2016

chemical formula

C₆H₁₃NO₂

1 reference

DL-ISOLEUCINE (English)

6 October 2016

canonical SMILES

CCC(C)C(C(=O)O)N

1 reference

Hypoglycemic effect of isoleucine involves increased muscle glucose uptake and whole body glucose oxidation and decreased hepatic gluconeogenesis.

DL-ISOLEUCINE (English)

6 October 2016

1 reference

2 references

Isoleucine, a blood glucose-lowering amino acid, increases glucose uptake in rat skeletal muscle in the absence of increases in AMP-activated protein kinase activity

Commons category

Isoleucine

0 references

Identifiers

InChI

InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)

1 reference

DL-ISOLEUCINE (English)

6 October 2016

2 references

DL-ISOLEUCINE (English)

6 October 2016

ChEBI release 2020-09-01

1 reference

2-amino-3-methylpentanoic acid (English)

6 October 2016

1 reference

DL-Isoleucine (English)

6 October 2016

2 references

DL-ISOLEUCINE (English)

6 October 2016

57397079

1 reference

Reaxys registry number

1721790

1 reference

2-amino-3-methylpentanoic acid (English)

6 October 2016

ChEBI ID

38264

mapping relation type

2 references

2-amino-3-methylpentanoic acid (English)

6 October 2016

International Chemical Identifier

InChI

InChI=1S/C6H13NO2/c1-3-4(2)5(7)6(8)9/h4-5H,3,7H2,1-2H3,(H,8,9)

1 reference

CHEMBL297800 (English)

6 October 2016

2 references

inferred from InChIKey

MSBNK-Athens_Univ-AU515307

1 reference

MassBank accession ID

0 references

MSBNK-Metabolon-MT000039

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000609

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000610

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000611

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000612

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000613

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000614

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000615

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000616

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000617

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000618

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000619

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000620

0 references

MSBNK-IPB_Halle-PB000395

0 references

MSBNK-IPB_Halle-PB000396

0 references

MSBNK-IPB_Halle-PB000397

0 references

MSBNK-IPB_Halle-PB000398

0 references

SPLASH

splash10-000i-9100000000-86db4653452734c7ee02

0 references

splash10-00kr-9000000000-b5193c14ac1b83a826f8

0 references

splash10-0a4l-9000000000-fe2b891ad2e6f480f0e0

0 references

splash10-000i-9000000000-e3563316bf8abf9b350e

0 references

splash10-001r-5900000000-d1d68f4749ada07de247

0 references

splash10-001r-7900000000-dfc616c406406a090017

0 references

splash10-0019-9800000000-791a972f9062e1e1eecc

0 references

splash10-0019-9500000000-a332ad6eee44c4497d8f

0 references

splash10-000i-9000000000-8d985ce33021a1b4c84a

0 references

splash10-000i-9000000000-3dcd45c5f171baffc70d

0 references

splash10-000i-9000000000-a9179cc22b0f645e95d5

0 references

splash10-001i-1900000000-8f46b9e93a85ffd492cf

0 references

splash10-0019-9500000000-d4299ac653fc3b59494d

0 references

splash10-000i-9000000000-60845ad5e14aa30302f9

0 references

splash10-000i-9000000000-abdbfcab79f327c00e5a

0 references

splash10-001i-1900000000-99f9d7387d2d9e3ec421

0 references

splash10-001r-9400000000-be94679417dff84dfe6b

0 references

splash10-001i-0900000000-55eff9d9638f882c260f

0 references

splash10-000i-9000000000-1adf682852a4e642fdd7

0 references

splash10-000i-9000000000-f729102877cab544a68d

0 references

splash10-000i-9200000000-5690865bab18b5b529cd

0 references

splash10-0a4i-0910000000-5bb0521c0ebf8a910a75

0 references

NMRShiftDB structure ID

10016958

1 reference

DSSTox substance ID

DTXSID2046882

1 reference

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

DSSTOX compound identifier

0 references

0 references

207-139-8

1 reference

ECHA Substance Infocard database

ECHA Substance Infocard ID

100.006.492

27 December 2018

ECHA Substance Infocard ID

DL-allo-isoleucine (English)

quotation

CAS no.: 443-79-8 (English)

100.006.492

1 reference

ECHA Substance Infocard database

ECHA Substance Infocard ID

100.006.492

27 December 2018

AICS Chemical ID (BEING DELETED)

DL-allo-isoleucine (English)

quotation

CAS no.: 443-79-8 (English)

FL number

17.010

1 reference

quotation

CAS no.: 443-79-8 (English)

23 January 2021

17.010

4358

0 references

Human Metabolome Database ID

HMDB0033923

2 references

based on heuristic

inferred from InChIKey

0 references

0 references

1 reference

2-amino-3-methylpentanoic acid (English)

6 October 2016

JECFA number

1422

1 reference

Evaluations of the Joint FAO/WHO Expert Committee on Food Additives (JECFA)