CHEBI:90938 - DASKALRSSGMP

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ChEBI Name DASKALRSSGMP ChEBI ID CHEBI:90938 Definition A twelve-membered polypeptide comprising the sequence Asp-Ala-Ser-Lys-Ala-Lys-Arg-Ser-Ser-Gly-Met-Pro. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C49H87N17O18S Net Charge 0 Average Mass 1234.386 Monoisotopic Mass 1233.61357 InChI InChI=1S/C49H87N17O18S/c1-25(57-40(75)27(52)20-37(71)72)39(74)63-33(23-68)45(80)62-28(10-4-6-15-50)42(77)58-26(2)38(73)60-29(11-5-7-16-51)43(78)61-30(12-8-17-55-49(53)54)44(79)65-34(24-69)46(81)64-32(22-67)41(76)56-21-36(70)59-31(14-19-85-3)47(82)66-18-9-13-35(66)48(83)84/h25-35,67-69H,4-24,50-52H2,1-3H3,(H,56,76)(H,57,75)(H,58,77)(H,59,70)(H,60,73)(H,61,78)(H,62,80)(H,63,74)(H,64,81)(H,65,79)(H,71,72)(H,83,84)(H4,53,54,55)/t25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35-/m0/s1 InChIKey KIMNIYLAEQGPTG-ULPCFHQZSA-N SMILES O=C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(NCC(=O)N[C@H](C(N1[C@H](C(=O)O)CCC1)=O)CCSC)=O)CO)=O)CO)=O)CCCNC(=N)N)=O)CCCCN)=O)C)=O)CCCCN)=O)CO)=O)C)[C@@H](N)CC(O)=O Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing DASKALRSSGMP (CHEBI:90938) is a polypeptide (CHEBI:15841) IUPAC Name L-α-aspartyl-L-alanyl-L-seryl-L-lysyl-L-alanyl-L-lysyl-L-arginyl-L-seryl-L-serylglycyl-L-methionyl-L-proline Synonyms Sources Asp-Ala-Ser-Lys-Ala-Lys-Arg-Ser-Ser-Gly-Met-Pro JCBN L-Asp-L-Ala-L-Ser-L-Lys-L-Ala-L-Lys-L-Arg-L-Ser-L-Ser-L-Gly-L-Met-L-Pro ChEBI Citation Type Source 26405107 PubMed citation Europe PMC Last Modified 13 January 2016