EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H40N8O9S |
| Net Charge | 0 |
| Average Mass | 592.676 |
| Monoisotopic Mass | 592.26390 |
| SMILES | CSCC[C@H](NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CCC(=O)O)C(=O)N[C@H](C(=O)O)[C@@H](C)O |
| InChI | InChI=1S/C22H40N8O9S/c1-11(31)17(21(38)39)30-20(37)14(7-9-40-2)28-15(32)10-27-19(36)13(4-3-8-26-22(24)25)29-18(35)12(23)5-6-16(33)34/h11-14,17,31H,3-10,23H2,1-2H3,(H,27,36)(H,28,32)(H,29,35)(H,30,37)(H,33,34)(H,38,39)(H4,24,25,26)/t11-,12+,13+,14+,17+/m1/s1 |
| InChIKey | UADFBAYKKYBIBS-RVFOSREFSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Bacillus subtilis (ncbitaxon:1423) | - | PubMed (8769645) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Role: | bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Glu-Arg-Gly-Met-Thr (CHEBI:191943) has functional parent L-arginine (CHEBI:16467) |
| Glu-Arg-Gly-Met-Thr (CHEBI:191943) has functional parent L-glutamic acid (CHEBI:16015) |
| Glu-Arg-Gly-Met-Thr (CHEBI:191943) has functional parent L-methionine (CHEBI:16643) |
| Glu-Arg-Gly-Met-Thr (CHEBI:191943) has functional parent L-threonine (CHEBI:16857) |
| Glu-Arg-Gly-Met-Thr (CHEBI:191943) has functional parent glycine (CHEBI:15428) |
| Glu-Arg-Gly-Met-Thr (CHEBI:191943) has role bacterial metabolite (CHEBI:76969) |
| Glu-Arg-Gly-Met-Thr (CHEBI:191943) is a pentapeptide (CHEBI:48545) |
| Glu-Arg-Gly-Met-Thr (CHEBI:191943) is tautomer of Glu-Arg-Gly-Met-Thr zwitterion (CHEBI:191852) |
| Incoming Relation(s) |
| Glu-Arg-Gly-Met-Thr zwitterion (CHEBI:191852) is tautomer of Glu-Arg-Gly-Met-Thr (CHEBI:191943) |
| IUPAC Name |
|---|
| L-α-glutamyl-L-arginylglycyl-L-methionyl-L-threonine |
| Synonyms | Source |
|---|---|
| E-R-G-M-T | ChEBI |
| ERGMT | ChEBI |
| L-Glu-L-Arg-Gly-L-Met-L-Thr | ChEBI |
| (2S,5S,11S,14S)-14-amino-11-(3-carbamimidamidopropyl)-2-[(1R)-1-hydroxyethyl]-5-[2-(methylsulfanyl)ethyl]-4,7,10,13-tetraoxo-3,6,9,12-tetraazaheptadecane-1,17-dioic acid | IUPAC |
| Citations |
|---|