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| Formula | C46H71N13O14 |
| Net Charge | 0 |
| Average Mass | 1030.151 |
| Monoisotopic Mass | 1029.52434 |
| SMILES | CC(C)C[C@H](NC(=O)[C@@H]1CCC(=O)N1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCNC(=N)N)C(=O)O |
| InChI | InChI=1S/C46H71N13O14/c1-24(2)21-31(56-38(65)27-14-16-36(62)52-27)40(67)57-32(22-25-10-12-26(60)13-11-25)41(68)53-28(15-17-37(63)64)39(66)58-33(23-35(48)61)42(69)54-29(7-3-4-18-47)44(71)59-20-6-9-34(59)43(70)55-30(45(72)73)8-5-19-51-46(49)50/h10-13,24,27-34,60H,3-9,14-23,47H2,1-2H3,(H2,48,61)(H,52,62)(H,53,68)(H,54,69)(H,55,70)(H,56,65)(H,57,67)(H,58,66)(H,63,64)(H,72,73)(H4,49,50,51)/t27-,28-,29-,30-,31-,32-,33-,34-/m0/s1 |
| InChIKey | ZJPYPJIAUOEHJV-LGYYRGKSSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood plasma (BTO_0000131) | PubMed (6309604) |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| Biological Role: | human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| neurotensin (1-8) (CHEBI:149493) has role human metabolite (CHEBI:77746) |
| neurotensin (1-8) (CHEBI:149493) is a peptide (CHEBI:16670) |
| neurotensin (1-8) (CHEBI:149493) is tautomer of neurotensin (1-8) dizwitterion (CHEBI:147393) |
| Incoming Relation(s) |
| neurotensin (1-8) dizwitterion (CHEBI:147393) is tautomer of neurotensin (1-8) (CHEBI:149493) |
| IUPAC Name |
|---|
| 5-oxo-L-prolyl-L-leucyl-L-tyrosyl-L-α-glutamyl-L-asparaginyl-L-lysyl-L-prolyl-L-arginine |
| Synonyms | Source |
|---|---|
| neurotensin-(1-8) | ChEBI |
| neurotensin 1-8 | ChEBI |
| 5-oxo-L-Pro-L-Leu-L-Tyr-L-Glu-L-Asn-L-Lys-L-Pro-L-Arg | ChEBI |
| Glp-Leu-Tyr-Glu-Asn-Lys-Pro-Arg | ChEBI |
| ChEBI | |
| L-Pyr-L-Leu-L-Tyr-L-Glu-L-Asn-L-Lys-L-Pro-L-Arg | ChEBI |
| Registry Numbers | Sources |
|---|---|
| CAS:80887-44-1 | ChemIDplus |
| Citations |
|---|