EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H37N3O10S |
| Net Charge | 0 |
| Average Mass | 619.693 |
| Monoisotopic Mass | 619.21997 |
| SMILES | CC(C)/C=C/c1c(O)cc(C(SCC(NC(=O)CCC(N)C(=O)O)C(=O)NCC(=O)O)C(O)c2ccc(O)cc2)cc1O |
| InChI | InChI=1S/C29H37N3O10S/c1-15(2)3-8-19-22(34)11-17(12-23(19)35)27(26(39)16-4-6-18(33)7-5-16)43-14-21(28(40)31-13-25(37)38)32-24(36)10-9-20(30)29(41)42/h3-8,11-12,15,20-21,26-27,33-35,39H,9-10,13-14,30H2,1-2H3,(H,31,40)(H,32,36)(H,37,38)(H,41,42)/b8-3+ |
| InChIKey | HBODFLSOLXFTIF-FPYGCLRLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| synthetic microbial community (ncbitaxon:3229850) | Whole Organism (NCIT:C13413) | MetaboLights (MTBLS3129) |
| 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-{3,5-dihydroxy-4-[(1E)-3-methylbut-1-en-1-yl]phenyl}-2-hydroxy-2-(4-hydroxyphenyl)ethyl)sulfanyl]ethyl}-C-hydroxycarbonimidoyl)butanoic acid (CHEBI:193917) is a peptide (CHEBI:16670) |
| IUPAC Name |
|---|
| 2-amino-5-[[1-(carboxymethylamino)-3-[1-[3,5-dihydroxy-4-[(E)-3-methylbut-1-enyl]phenyl]-2-hydroxy-2-(4-hydroxyphenyl)ethyl]sulanyl-1-oxopropan-2-yl]amino]-5-oxopentanoic acid |