EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C41H67N13O10 |
| Net Charge | +2 |
| Average Mass | 902.068 |
| Monoisotopic Mass | 901.51229 |
| SMILES | NC(=[NH2+])NCCC[C@H]([NH3+])C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCC[NH3+])C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)[O-] |
| InChI | InChI=1S/C41H65N13O10/c42-19-5-4-12-28(51-37(60)30-13-7-21-53(30)38(61)25(43)11-6-20-48-41(46)47)39(62)54-22-8-14-31(54)36(59)50-27(16-18-33(45)56)34(57)49-26(15-17-32(44)55)35(58)52-29(40(63)64)23-24-9-2-1-3-10-24/h1-3,9-10,25-31H,4-8,11-23,42-43H2,(H2,44,55)(H2,45,56)(H,49,57)(H,50,59)(H,51,60)(H,52,58)(H,63,64)(H4,46,47,48)/p+2/t25-,26-,27-,28-,29-,30-,31-/m0/s1 |
| InChIKey | KPHDBQWTCKBKIL-XIJWKTHWSA-P |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| substance P(1-7)(2+) (CHEBI:190695) has functional parent substance P(3+) (CHEBI:190692) |
| substance P(1-7)(2+) (CHEBI:190695) is a oligopeptide (CHEBI:25676) |
| Synonyms | Source |
|---|---|
| L-Arg-L-Pro-L-Lys-L-Pro-L-Gln-L-Gln-L-Phe | SUBMITTER |
| RPKPQQF | SUBMITTER |
| UniProt Name | Source |
|---|---|
| substance P(1-7) | UniProt |
| Citations |
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