EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H29N3O8S |
| Net Charge | 0 |
| Average Mass | 471.532 |
| Monoisotopic Mass | 471.16754 |
| SMILES | CC(CO)(SCC(NC(=O)CCC(N)C(=O)O)C(=O)NCC(=O)O)C(O)c1ccccc1 |
| InChI | InChI=1S/C20H29N3O8S/c1-20(11-24,17(28)12-5-3-2-4-6-12)32-10-14(18(29)22-9-16(26)27)23-15(25)8-7-13(21)19(30)31/h2-6,13-14,17,24,28H,7-11,21H2,1H3,(H,22,29)(H,23,25)(H,26,27)(H,30,31) |
| InChIKey | ZXSAZPHZWHOEFQ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Oryza sativa (ncbitaxon:4530) | root (BTO:0001188) | MetaboLights (MTBLS4362) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-amino-4-({1-[(carboxymethyl)-C-hydroxycarbonimidoyl]-2-[(1,3-dihydroxy-2-methyl-1-phenylpropan-2-yl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid (CHEBI:190848) is a peptide (CHEBI:16670) |
| IUPAC Name |
|---|
| 2-amino-5-[[1-(carboxymethylamino)-3-(1,3-dihydroxy-2-methyl-1-phenylpropan-2-yl)sulanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid |
| Manual Xrefs | Databases |
|---|---|
| HMDB0133655 | HMDB |