(Q60662890)

English

DL-leucine

pair of stereoisomers

leucine
(+-)-leucine
(RS)-leucine

In more languages

Statements

group of stereoisomers

0 references

branched-chain amino acid

0 references

0 references

amino fatty acids

1 reference

subject named as

LMFA01100048

object named as

LMFA0110

based on heuristic

inferred from LIPID MAPS identifier

response to leucine

subject has role

1 reference

Gene Ontology release 2019-11-16

cellular response to leucine

subject has role

1 reference

Gene Ontology release 2019-11-16

leucine import across plasma membrane

subject has role

1 reference

Gene Ontology release 2020-05-02

leucine metabolic process

subject has role

1 reference

Gene Ontology release 2022-07-01

leucine catabolic process

subject has role

1 reference

Gene Ontology release 2022-07-01

leucine transport

subject has role

1 reference

Gene Ontology release 2022-07-01

leucine biosynthetic process

subject has role

1 reference

Gene Ontology release 2022-07-01

leucine binding

subject has role

1 reference

Gene Ontology release 2022-07-01

131.095 dalton

1 reference

language of work or name

L-leucine (English)

17 November 2016

chemical formula

C₆H₁₃NO₂

1 reference

based on heuristic

inferred from SMILES

canonical SMILES

CC(C)CC(N)C(O)=O

0 references

1 reference

Mixtures of similarly acting compounds in Daphnia magna: from gene to metabolite and beyond.

1 reference

The isolation of amino acids from pisum sativum. Identification of l(−)-homoserine and l(+)-O-acetylhomoserine and certain effects of environment upon their formation

1 reference

D-amino acid N-acetyltransferase of Saccharomyces cerevisiae: a close homologue of histone acetyltransferase Hpa2p acting exclusively on free D-amino acids

Commons category

Leucine

0 references

Identifiers

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

0 references

ROHFNLRQFUQHCH-UHFFFAOYSA-N

1 reference

ChEBI release 2020-09-01

CAS Registry Number

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

Reaxys registry number

636005

0 references

50203

0 references

mapping relation type

2 references

Gene Ontology release 2019-10-07

12 October 2019

Gene Ontology ID

matched by identifier from

International Chemical Identifier

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

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

ROHFNLRQFUQHCH-UHFFFAOYSA-N

UniChem compound ID

1 reference

MassBank accession ID

MSBNK-Metabolon-MT000117

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000681

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000682

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000683

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000684

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000685

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000686

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000687

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000688

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000689

0 references

MSBNK-MPI_for_Chemical_Ecology-CE000690

0 references

MSBNK-Washington_State_Univ-BML81125

0 references

MSBNK-Washington_State_Univ-BML81126

0 references

MSBNK-Washington_State_Univ-BML81127

0 references

MSBNK-IPB_Halle-PB000392

0 references

MSBNK-IPB_Halle-PB000393

0 references

MSBNK-IPB_Halle-PB000394

0 references

splash10-000i-9000000000-f34b46cb8fb87529bdf4

0 references

splash10-0006-9000000000-b3dd318079998826e948

0 references

splash10-000i-9000000000-18fba445b980b0e31f7e

0 references

splash10-000i-9000000000-eada8640560aac9a5800

0 references

splash10-000i-9000000000-74bdf2f3d46a846bbebd

0 references

splash10-001i-4900000000-c727d81624633c25a855

0 references

splash10-000i-9210000000-dad2c30020b4d935371f

0 references

splash10-000i-9000000000-1d904829702e07958a70

0 references

splash10-000i-9000000000-d73af3689d7870fc55cc

0 references

splash10-000i-9020000000-baee1e363027b359a5bf

0 references

splash10-000i-9100000000-d0d93ac13dda78e787fb

0 references

splash10-000i-9010000000-6102833218f4329e1e82

0 references

splash10-001i-3900000000-065a2b56e0115c2fa6ec

0 references

splash10-001i-0900000000-626ae83dbf0e33a5e751

0 references

splash10-001i-0900000000-3533456102b8a2a7bbf8

0 references

splash10-000i-9000000000-11c00b9c192007f304c8

0 references

splash10-001i-0900000000-df557ff1e5f2eb62cf86

0 references

splash10-0a4i-0900000000-f79f4d95d2df43505233

0 references

splash10-000i-9300000000-7bb44a3d1b85fcea6244

0 references

splash10-000i-9000000000-49be8ceffe8e3d706fba

0 references

splash10-000l-9000000000-bf752e458f13eed8d7a2

0 references

splash10-0a4i-1900000000-03b3ec429e0aedc946f6

0 references

splash10-000i-9200000000-e6d3b36c12a4aec4abd2

0 references

splash10-000i-9100000000-5c9c34467c6dfc48536c

0 references

NMRShiftDB structure ID

1 reference

matched by identifier from

ROHFNLRQFUQHCH-UHFFFAOYSA-N

DSSTox substance ID

0 references

DSSTOX compound identifier

0 references

0 references

206-328-2

0 references

ECHA Substance Infocard ID

0 references

AICS Chemical ID (BEING DELETED)

0 references

1 reference

matched by identifier from

ROHFNLRQFUQHCH-UHFFFAOYSA-N

Probes And Drugs ID

0 references

0 references

0 references

Sitelinks

Wikipedia(0 entries)

Wikibooks(0 entries)

Wikinews(0 entries)

Wikiquote(0 entries)

Wikisource(0 entries)

Wikiversity(0 entries)

Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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