EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:195208 - tat-BP(2−)

ChEBI IDCHEBI:195208
ChEBI Nametat-BP(2−)
Stars
ASCII Nametat-BP(2-)
DefinitionA glycopeptide anion that is the conjugate base of tat-BP, arising from deprotonation of the three carboxy groups and protonation of the amino group; major species at pH 7.3.
Last Modified5 December 2024
Submitternhn
DownloadsMolfile
FormulaC37H57N7O20
Net Charge-2
Average Mass919.892
Monoisotopic Mass919.36693
SMILES[H][C@@]1(O[C@H]2[C@H](O[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)N[C@@H](CCC[C@@H]([NH3+])C(=O)[O-])C(=O)N[C@H](C)C(=O)[O-])C(=O)[O-])[C@@H](NC(C)=O)[C@@H]3OC[C@H]2O3)O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1NC(C)=O
InChIInChI=1S/C37H59N7O20/c1-13(30(51)44-20(35(58)59)9-10-23(48)43-19(8-6-7-18(38)34(56)57)32(53)40-14(2)33(54)55)39-31(52)15(3)61-29-25(42-17(5)47)36-60-12-22(63-36)28(29)64-37-24(41-16(4)46)27(50)26(49)21(11-45)62-37/h13-15,18-22,24-29,36-37,45,49-50H,6-12,38H2,1-5H3,(H,39,52)(H,40,53)(H,41,46)(H,42,47)(H,43,48)(H,44,51)(H,54,55)(H,56,57)(H,58,59)/p-2/t13-,14+,15+,18+,19-,20+,21+,22+,24+,25+,26+,27+,28+,29+,36+,37-/m0/s1
InChIKeyUPFMKPIBAIPLHT-RSJSDIDPSA-L
ChEBI Ontology
Outgoing Relation(s)
tat-BP(2−) (CHEBI:195208) is a peptide anion (CHEBI:60334)
tat-BP(2−) (CHEBI:195208) is conjugate base of tat-BP (CHEBI:46763)
Incoming Relation(s)
tat-BP (CHEBI:46763) is conjugate acid of tat-BP(2−) (CHEBI:195208)
Synonyms  Source
TCT(2−)SUBMITTER
N-acetyl-D-glucosaminyl-1,6-anhydro-N-acetylmuramoyl-L-alanyl-γ-D-glutamyl-meso-diaminopimelyl-D-alanine(2−)SUBMITTER
tracheal cytotoxic glycopeptide(2−)SUBMITTER
UniProt Name  Source
N-acetyl-β-D-glucosaminyl-(1→4)-1,6-anhydro-N-acetyl-β-D-muramoyl-L-alanyl-γ-D-glutamyl-meso-2,6-diaminopimeloyl-D-alanineUniProt
Citations