(Q27133399)

Gene Ontology release 2020-05-02

mass

771.187±0 dalton

1 reference

(gamma-Glu-Cys)3-Gly (English)

7 October 2016

chemical formula

C₂₆H₄₁N₇O₁₄S₃

1 reference

(gamma-Glu-Cys)3-Gly (English)

7 October 2016

canonical SMILES

C(CC(=O)NC(CS)C(=O)NC(CCC(=O)NC(CS)C(=O)NC(CCC(=O)NC(CS)C(=O)NCC(=O)O)C(=O)O)C(=O)O)C(C(=O)O)N

1 reference

(gamma-Glu-Cys)3-Gly (English)

7 October 2016

isomeric SMILES

C(CC(=O)N[C@@H](CS)C(=O)N[C@@H](CCC(=O)N[C@@H](CS)C(=O)N[C@@H](CCC(=O)N[C@@H](CS)C(=O)NCC(=O)O)C(=O)O)C(=O)O)[C@@H](C(=O)O)N

1 reference

(gamma-Glu-Cys)3-Gly (English)

Schizosaccharomyces pombe

7 October 2016

found in taxon

4 references

Cadystin a and b, major unit peptides comprising cadmium binding peptides induced in a fission yeast ----- separation, revision of structures and synthesis

Structure of cadystin, the unit-peptide of cadmium-binding peptides induced in a fission yeast, schizosaccharomyces pombe

Structure of cadystin, the unit-peptide of cadmium-binding peptides induced in a fission yeast, schizosaccharomyces pombe

Identification of Cd-binding peptides of fission yeast Schizosaccharomyces pombe by FRIT-FAB LC/MS

Identifiers

InChI

InChI=1S/C26H41N7O14S3/c27-11(24(42)43)1-4-17(34)30-15(9-49)22(40)32-13(26(46)47)3-6-19(36)31-16(10-50)23(41)33-12(25(44)45)2-5-18(35)29-14(8-48)21(39)28-7-20(37)38/h11-16,48-50H,1-10,27H2,(H,28,39)(H,29,35)(H,30,34)(H,31,36)(H,32,40)(H,33,41)(H,37,38)(H,42,43)(H,44,45)(H,46,47)/t11-,12-,13-,14-,15-,16-/m0/s1

1 reference

(gamma-Glu-Cys)3-Gly (English)

7 October 2016

2 references

(gamma-Glu-Cys)3-Gly (English)

7 October 2016

ChEBI release 2020-09-01

2 references

phytochelatin 3 (English)

7 October 2016

https://commonchemistry.cas.org/detail?cas_rn=86220-45-3

8 April 2021

1 reference

L-gamma-Glutamyl-L-cysteinyl-L-gamma-glutamyl-L-cysteinyl-L-gamma-glutamyl-L-cysteinylglycine (English)

7 October 2016

2 references

(gamma-Glu-Cys)3-Gly (English)

7 October 2016

Reaxys registry number

4290191

1 reference

phytochelatin 3 (English)

7 October 2016

ChEBI ID

64745

mapping relation type

2 references

phytochelatin 3 (English)

7 October 2016

International Chemical Identifier

InChI

InChI=1S/C26H41N7O14S3/c27-11(24(42)43)1-4-17(34)30-15(9-49)22(40)32-13(26(46)47)3-6-19(36)31-16(10-50)23(41)33-12(25(44)45)2-5-18(35)29-14(8-48)21(39)28-7-20(37)38/h11-16,48-50H,1-10,27H2,(H,28,39)(H,29,35)(H,30,34)(H,31,36)(H,32,40)(H,33,41)(H,37,38)(H,42,43)(H,44,45)(H,46,47)/t11-,12-,13-,14-,15-,16-/m0/s1

1 reference

2 references

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

DSSTOX compound identifier

DTXCID90157936

0 references

Natural Product Atlas ID

NPA003068

2 references

based on heuristic

inferred from InChIKey