TRP-SER-LYS-MET-ASP-GLN-LEU-ALA-LYS-GLU-LEU-THR-ALA-GLU
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Product Description
Product
TRP-SER-LYS-MET-ASP-GLN-LEU-ALA-LYS-GLU-LEU-THR-ALA-GLU
CAS
115136-18-0
Formula
C72H116N18O24S
Synonym
115136-18-0, Chromogranin A-derived peptide, WE-14, TRP-SER-LYS-MET-ASP-GLN-LEU-ALA-LYS-GLU-LEU-THR-ALA-GLU, WE-14, Human, Chromogranin A-derived peptide, human, Chromogranin A-derived tetradecapeptide, WE-14, WE-14 trifluoroacetate salt, DTXSID10150969, MFCD00214261, H-Trp-Ser-Lys-Met-Asp-Gln-Leu-Ala-Lys-Glu-Leu-Thr-Ala-Glu-OH, L-Glutamic acid, L-tryptophyl-L-seryl-L-lysyl-L-methionyl-L-alpha-aspartyl-L-glutaminyl-L-leucyl-L-alanyl-L-lysyl-L-alpha-glutamyl-L-leucyl-L-threonyl-L-alanyl-
Typical Product Specifications
Molecular weight
1,649.88
SMILES
C(C(O)=O)C[C@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)N)CO)=O)CCCCN)=O)CCSC)=O)CC(O)=O)=O)CCC(N)=O)=O)CC(C)C)=O)C)=O)CCCCN)=O)CCC(O)=O)=O)C
InChI
UZPSDKGJDSGCMM-MQDJJBBVSA-N
InChIKey
1S/C72H116N18O24S/c1-35(2)29-50(67(108)78-37(5)59(100)80-44(17-11-13-26-73)62(103)82-47(20-23-55(94)95)65(106)87-51(30-36(3)4)69(110)90-58(39(7)92)71(112)79-38(6)60(101)85-49(72(113)114)21-24-56(96)97)86-64(105)46(19-22-54(76)93)83-68(109)52(32-57(98)
Chemical Structure
Class
TRP-SER-LYS-MET-ASP-GLN-LEU-ALA-LYS-GLU-LEU-THR-ALA-GLU
Product Description
Product
TRP-SER-LYS-MET-ASP-GLN-LEU-ALA-LYS-GLU-LEU-THR-ALA-GLU
CAS
115136-18-0
Formula
C72H116N18O24S
Synonym
115136-18-0, Chromogranin A-derived peptide, WE-14, TRP-SER-LYS-MET-ASP-GLN-LEU-ALA-LYS-GLU-LEU-THR-ALA-GLU, WE-14, Human, Chromogranin A-derived peptide, human, Chromogranin A-derived tetradecapeptide, WE-14, WE-14 trifluoroacetate salt, DTXSID10150969, MFCD00214261, H-Trp-Ser-Lys-Met-Asp-Gln-Leu-Ala-Lys-Glu-Leu-Thr-Ala-Glu-OH, L-Glutamic acid, L-tryptophyl-L-seryl-L-lysyl-L-methionyl-L-alpha-aspartyl-L-glutaminyl-L-leucyl-L-alanyl-L-lysyl-L-alpha-glutamyl-L-leucyl-L-threonyl-L-alanyl-
Typical Product Specifications
Molecular weight
1,649.88
SMILES
C(C(O)=O)C[C@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)N)CO)=O)CCCCN)=O)CCSC)=O)CC(O)=O)=O)CCC(N)=O)=O)CC(C)C)=O)C)=O)CCCCN)=O)CCC(O)=O)=O)C
InChI
UZPSDKGJDSGCMM-MQDJJBBVSA-N
InChIKey
1S/C72H116N18O24S/c1-35(2)29-50(67(108)78-37(5)59(100)80-44(17-11-13-26-73)62(103)82-47(20-23-55(94)95)65(106)87-51(30-36(3)4)69(110)90-58(39(7)92)71(112)79-38(6)60(101)85-49(72(113)114)21-24-56(96)97)86-64(105)46(19-22-54(76)93)83-68(109)52(32-57(98)
Chemical Structure
Class
