Item 1 of 1 (back to results) CII259-273 A fifteen-membered glycopeptide comprising glycyl, isoleucyl, alanyl, glycyl, phenylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence.

Current search: 03. Biological Effects of Specific Chemicals: epitope [CHEBI:53000] > CII259-273 [CHEBI:62385] × Select any link to see items in a related category. more general categories    information about this item 03. Biological Effects of Specific Chemicals  03. Biological Effects of Specific Chemicals  epitope [CHEBI:53000] (470)   CII259-273 [CHEBI:62385] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   nitrogen molecular entity [CHEBI:51143] (7930)   amide [CHEBI:32988] (1863)   primary amide [CHEBI:33256] (1586)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   glycopeptide [CHEBI:5478] (57)   CII259-273 [CHEBI:62385] (1)  organonitrogen compound [CHEBI:35352] (6705)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   glycopeptide [CHEBI:5478] (57)   CII259-273 [CHEBI:62385] (1)  organic amino compound [CHEBI:50047] (2472)   peptide [CHEBI:16670] (730)   glycopeptide [CHEBI:5478] (57)   CII259-273 [CHEBI:62385] (1)  chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   glycopeptide [CHEBI:5478] (57)   CII259-273 [CHEBI:62385] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   glycopeptide [CHEBI:5478] (57)   CII259-273 [CHEBI:62385] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   heteroorganic entity [CHEBI:33285] (15197)   organonitrogen compound [CHEBI:35352] (6705)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   glycopeptide [CHEBI:5478] (57)   CII259-273 [CHEBI:62385] (1)  organic amino compound [CHEBI:50047] (2472)   peptide [CHEBI:16670] (730)   glycopeptide [CHEBI:5478] (57)   CII259-273 [CHEBI:62385] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carboxamide [CHEBI:37622] (1381)   peptide [CHEBI:16670] (730)   glycopeptide [CHEBI:5478] (57)   CII259-273 [CHEBI:62385] (1)  organic amino compound [CHEBI:50047] (2472)   peptide [CHEBI:16670] (730)   glycopeptide [CHEBI:5478] (57)   CII259-273 [CHEBI:62385] (1) ChEBI Compound Accession Identifier:   [CHEBI:62385] ChEBI Compound Description:   A fifteen-membered glycopeptide comprising glycyl, isoleucyl, alanyl, glycyl, phenylalanyl, (5R)-5-(beta-D-galactopyranosyloxy)lysyl, glycyl. alpha-glutamyl, glutaminyl, glycyl, prolyl, lysyl, glycyl, alpha-glutamyl and threonine residues coupled in sequence. ChEBI Compound Identification Number:   62385 ChEBI InChI Value:   InChI=1S/C70H112N18O28/c1-5-34(2)55(86-48(92)28-73)68(112)79-35(3)60(104)75-29-51(95)82-44(26-37-12-7-6-8-13-37)66(110)84-40(17-16-38(27-72)115-70-59(103)58(102)57(101)46(33-89)116-70)62(106)77-31-49(93)80-42(19-22-53(97)98)64(108)83-41(18-21-47(74)91)63(107)78-32-52(96)88-25-11-15-45(88)67(111)85-39(14-9-10-24-71)61(105)76-30-50(94)81-43(20-23-54(99)100)65(109)87-56(36(4)90)69(113)114/h6-8,12-13,34-36,38-46,55-59,70,89-90,101-103H,5,9-11,14-33,71-73H2,1-4H3,(H2,74,91)(H,75,104)(H,76,105)(H,77,106)(H,78,107)(H,79,112)(H,80,93)(H,81,94)(H,82,95)(H,83,108)(H,84,110)(H,85,111)(H,86,92)(H,87,109)(H,97,98)(H,99,100)(H,113,114)/t34-,35-,36+,38+,39-,40-,41-,42-,43-,44-,45-,46+,55-,56-,57-,58-,59+,70+/m0/s1 ChEBI InChIKey Value:   KHJYKJGDCZJYGX-ZOHMYHBWSA-N ChEBI Compound Name:   CII259-273 ChEBI SMILES Value:   CC[C@H](C)[C@H](NC(=O)CN)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CC[C@H](CN)O[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O)C(=O)NCC(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)NCC(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CCC(O)=O)C(=O)N[C@@H]([C@@H](C)O)C(O)=O ChEBI Substance ID:   124349153 ChEBI URL:   ChEBI:62385 ChemSpider ID:   NS Ontomatica Chemical Accession Key (OnChAKey):   KHJYKJGDCZJYGX_ZOHMYHBWSA_N_000_000000 PubChem Compound ID:   23657554