EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H36N5O4S |
| Net Charge | +1 |
| Average Mass | 466.628 |
| Monoisotopic Mass | 466.24825 |
| SMILES | CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@@H]([NH3+])Cc1ccccc1)C(N)=O |
| InChI | InChI=1S/C22H35N5O4S/c1-14(2)11-18(22(31)27-17(20(24)29)9-10-32-3)26-19(28)13-25-21(30)16(23)12-15-7-5-4-6-8-15/h4-8,14,16-18H,9-13,23H2,1-3H3,(H2,24,29)(H,25,30)(H,26,28)(H,27,31)/p+1/t16-,17-,18-/m0/s1 |
| InChIKey | JIJRURCWBONLPN-BZSNNMDCSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-Phe-Gly-L-Leu-L-Met-NH2(1+) (CHEBI:190698) is a peptide cation (CHEBI:60194) |
| L-Phe-Gly-L-Leu-L-Met-NH2(1+) (CHEBI:190698) is conjugate acid of L-Phe-Gly-L-Leu-L-Met-NH2 (CHEBI:191175) |
| Incoming Relation(s) |
| L-Phe-Gly-L-Leu-L-Met-NH2 (CHEBI:191175) is conjugate base of L-Phe-Gly-L-Leu-L-Met-NH2(1+) (CHEBI:190698) |
| IUPAC Name |
|---|
| N-[(2S)-2-azaniumyl-3-phenylpropanoyl]glycyl-L-leucyl-L-methioninamide |
| Synonyms | Source |
|---|---|
| FGLM-NH2(1+) | ChEBI |
| L-phenylalanylglycyl-L-leucyl-L-methioninamide(1+) | ChEBI |
| L-phenylalanylglycyl-L-leucyl-L-methioninamide cation | ChEBI |
| Phe-Gly-Leu-Met-NH2(1+) | ChEBI |
| substance P(8-11) cation | ChEBI |
| UniProt Name | Source |
|---|---|
| L-Phe-Gly-L-Leu-L-Met-NH2 | UniProt |
| Citations |
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