EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C50H76N14O11 |
| Net Charge | +2 |
| Average Mass | 1049.245 |
| Monoisotopic Mass | 1048.58070 |
| 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)N[C@@H](Cc1ccccc1)C(=O)[O-] |
| InChI | InChI=1S/C50H74N14O11/c51-24-8-7-17-35(60-46(71)38-18-10-26-63(38)47(72)32(52)16-9-25-57-50(55)56)48(73)64-27-11-19-39(64)45(70)59-34(21-23-41(54)66)42(67)58-33(20-22-40(53)65)43(68)61-36(28-30-12-3-1-4-13-30)44(69)62-37(49(74)75)29-31-14-5-2-6-15-31/h1-6,12-15,32-39H,7-11,16-29,51-52H2,(H2,53,65)(H2,54,66)(H,58,67)(H,59,70)(H,60,71)(H,61,68)(H,62,69)(H,74,75)(H4,55,56,57)/p+2/t32-,33-,34-,35-,36-,37-,38-,39-/m0/s1 |
| InChIKey | ADYNSUPPHKMQGI-FDISYFBBSA-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(1-8)(2+) (CHEBI:190694) has functional parent substance P(3+) (CHEBI:190692) |
| substance P(1-8)(2+) (CHEBI:190694) is a oligopeptide (CHEBI:25676) |
| Synonyms | Source |
|---|---|
| RPKPQQFF | SUBMITTER |
| L-Arg-L-Pro-L-Lys-L-Pro-L-Gln-L-Gln-L-Phe-L-Phe | SUBMITTER |
| UniProt Name | Source |
|---|---|
| substance P(1-8) | UniProt |
| Citations |
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