(Q63611085)

English

lipoamide

group of stereoisomers

In more languages

default for all languages

No label defined

No description defined

Statements

group of stereoisomers

0 references

primary fatty acid amide

1 reference

subject named as

LMFA08010006

object named as

LMFA0801

based on heuristic

inferred from LIPID MAPS identifier

lipoamide binding

subject has role

1 reference

Gene Ontology release 2019-11-16

lipoamide metabolic process

subject has role

1 reference

Gene Ontology release 2019-11-16

205.0595061 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₈H₁₅NOS₂

0 references

canonical SMILES

NC(=O)CCCCC1CCSS1

0 references

2 references

Physiological and environmental parameters associated with mass spectrometry-based salivary metabolomic profiles

A community-driven global reconstruction of human metabolism.

Phaseolus vulgaris

1 reference

Metabolomics and Transcriptomics Identify Multiple Downstream Targets of Paraburkholderia phymatum σ54 During Symbiosis with Phaseolus vulgaris.

subject has role

primary metabolite

1 reference

https://reactome.org/PathwayBrowser/#/R-HSA-1430728&DTAB=MT

Identifiers

InChI=1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10)

0 references

FCCDDURTIIUXBY-UHFFFAOYSA-N

1 reference

ChEBI release 2020-09-01

CAS Registry Number

1 reference

FCCDDURTIIUXBY-UHFFFAOYSA-N

CAS Common Chemistry

8 April 2021

https://commonchemistry.cas.org/detail?cas_rn=940-69-2

1 reference

matched by identifier from

FCCDDURTIIUXBY-UHFFFAOYSA-N

Reaxys registry number

122470

0 references

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C8H15NOS2/c9-8(10)4-2-1-3-7-5-6-11-12-7/h7H,1-6H2,(H2,9,10)

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FCCDDURTIIUXBY-UHFFFAOYSA-N

UniChem compound ID

1 reference

MassBank accession ID

MSBNK-Keio_Univ-KO003312

0 references

MSBNK-Keio_Univ-KO003313

0 references

MSBNK-Keio_Univ-KO003314

0 references

MSBNK-Keio_Univ-KO003315

0 references

MSBNK-Keio_Univ-KO003316

0 references

MSBNK-Keio_Univ-KO009031

0 references

MSBNK-Keio_Univ-KO009032

0 references

MSBNK-Keio_Univ-KO009033

0 references

splash10-056u-9000000000-13583c4eb6b06a56c392

0 references

splash10-017l-3920000000-a3a7a08acf06d41c9b73

0 references

splash10-000i-0900000000-24fca44fc025dbd6be18

0 references

splash10-0ziu-9700000000-7dfd23f450bdfd581100

0 references

splash10-014i-6963000000-7e1887d53c2801b09961

0 references

splash10-00di-3900000000-60cad9dd198c3ad64ed7

0 references

splash10-014i-1910000000-b6ee336856e354af8114

0 references

splash10-01p9-0900000000-980303d11d8dd23e062d

0 references

splash10-052r-0960000000-0652a9d64bb8876ed48d

0 references

splash10-03dr-0900000000-e2ed2ab46f5cc6ebf24f

0 references

splash10-052r-0970000000-f303eb48c86747d0ab50

0 references

splash10-000i-1900000000-9e4b6873b24c66cf9f69

0 references

splash10-0udi-0900000000-e20b6c58bb1e33cff62f

0 references

splash10-03di-0900000000-7652a33c17a37b6914aa

0 references

splash10-000i-0900000000-fa779b1c88469a732321

0 references

splash10-0a5c-9100000000-7b44dfbfcbb0cc516254

0 references

splash10-0udl-9400000000-7a03c741edae36dff9cf

0 references

splash10-0zfr-9800000000-b01332176d6829b1eaa1

0 references

splash10-000i-2900000000-158c946037c5d7bb3e50

0 references

NMRShiftDB structure ID

1 reference

matched by identifier from

FCCDDURTIIUXBY-UHFFFAOYSA-N

DSSTox substance ID

1 reference

matched by identifier from

FCCDDURTIIUXBY-UHFFFAOYSA-N

DSSTOX compound identifier

0 references

0 references

213-375-2

0 references

ECHA Substance Infocard ID

0 references

1 reference

matched by identifier from

FCCDDURTIIUXBY-UHFFFAOYSA-N

Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FCCDDURTIIUXBY-UHFFFAOYSA-N

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FCCDDURTIIUXBY-UHFFFAOYSA-N

1 reference

matched by identifier from

FCCDDURTIIUXBY-UHFFFAOYSA-N

Probes And Drugs ID

0 references

1 reference

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

30 June 2018

Sitelinks

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Wikivoyage(0 entries)

Wiktionary(0 entries)

Multilingual sites(0 entries)

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