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(Q111734823)
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English
gamma-L-glutamyl-L-cysteine
group of stereoisomers with the chemical formula C₈H₁₄N₂O₅S
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
250.062342548
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₈H₁₄N₂O₅S
0 references
canonical SMILES
O=C(O)C(N)CCC(=O)NC(C(=O)O)CS
0 references
found in taxon
Homo sapiens
1 reference
stated in
A community-driven global reconstruction of human metabolism.
Identifiers
InChI
InChI=1S/C8H14N2O5S/c9-4(7(12)13)1-2-6(11)10-5(3-16)8(14)15/h4-5,16H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15)
0 references
InChIKey
RITKHVBHSGLULN-UHFFFAOYSA-N
0 references
PubChem CID
842
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RITKHVBHSGLULN-UHFFFAOYSA-N
ChEBI ID
181725
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C8H14N2O5S/c9-4(7(12)13)1-2-6(11)10-5(3-16)8(14)15/h4-5,16H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15)
SureChEMBL ID
SCHEMBL121500
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RITKHVBHSGLULN-UHFFFAOYSA-N
UniChem compound ID
34197904
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-RIKEN_ReSpect-PS074801
1 reference
InChIKey
RITKHVBHSGLULN-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS074802
1 reference
InChIKey
RITKHVBHSGLULN-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS074803
1 reference
InChIKey
RITKHVBHSGLULN-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS074804
1 reference
InChIKey
RITKHVBHSGLULN-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PS090501
1 reference
InChIKey
RITKHVBHSGLULN-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-RIKEN_ReSpect-PT107480
1 reference
InChIKey
RITKHVBHSGLULN-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID70862334
1 reference
matched by identifier from
InChIKey
InChIKey
RITKHVBHSGLULN-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0303807
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RITKHVBHSGLULN-UHFFFAOYSA-N
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