EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H52N5O7S |
| Net Charge | -1 |
| Average Mass | 662.874 |
| Monoisotopic Mass | 662.35929 |
| SMILES | [H]C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)N[C@H](C(=O)[O-])[C@@H](C)CC)[C@@H](C)CC |
| InChI | InChI=1S/C33H53N5O7S/c1-8-21(5)27(32(43)38-28(33(44)45)22(6)9-2)37-31(42)26(18-23-13-11-10-12-14-23)36-30(41)25(17-20(3)4)35-29(40)24(34-19-39)15-16-46-7/h10-14,19-22,24-28H,8-9,15-18H2,1-7H3,(H,34,39)(H,35,40)(H,36,41)(H,37,42)(H,38,43)(H,44,45)/p-1/t21-,22-,24-,25-,26-,27-,28-/m0/s1 |
| InChIKey | GNDDPHBNDGKNKB-OVELHQAISA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-formyl-L-methionyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-isoleucine(1−) (CHEBI:235463) is a peptide anion (CHEBI:60334) |
| Synonym | Source |
|---|---|
| fMLFII | SUBMITTER |
| UniProt Name | Source |
|---|---|
| Nα-formyl-L-methionyl-L-leucyl-L-phenylalanyl-L-isoleucyl-L-isoleucine | UniProt |
| Citations |
|---|