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CHEBI:10393 - beta-D-Galactosyl-beta-1,4-N-acetyl-D-glucosaminylglycopeptide

ChEBI IDCHEBI:10393
ChEBI Namebeta-D-Galactosyl-beta-1,4-N-acetyl-D-glucosaminylglycopeptide
Stars
Last Modified28 July 2014
DownloadsMolfile
FormulaC42H74N8O22
Net Charge0
Average Mass1043.088
Monoisotopic Mass1042.49177
SMILESCCN[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1OC(C)C(=O)N[C@@H](C)C(=O)N[C@H](CCC(=O)N[C@@H](CCCCN)C(=O)N[C@H](C)C(=O)O)C(N)=O
InChIInChI=1S/C42H74N8O22/c1-6-45-27-34(67-18(4)37(62)46-16(2)36(61)50-20(35(44)60)10-11-25(55)49-21(9-7-8-12-43)38(63)47-17(3)39(64)65)33(24(15-53)68-40(27)66)72-41-26(48-19(5)54)29(57)32(23(14-52)70-41)71-42-31(59)30(58)28(56)22(13-51)69-42/h16-18,20-24,26-34,40-42,45,51-53,56-59,66H,6-15,43H2,1-5H3,(H2,44,60)(H,46,62)(H,47,63)(H,48,54)(H,49,55)(H,50,61)(H,64,65)/t16-,17+,18?,20+,21-,22+,23+,24+,26+,27+,28-,29+,30-,31+,32+,33+,34+,40?,41-,42-/m0/s1
InChIKeyUVSCRUWDVRYDQM-JZRPQBGFSA-N
ChEBI Ontology
Outgoing Relation(s)
beta-D-Galactosyl-beta-1,4-N-acetyl-D-glucosaminylglycopeptide (CHEBI:10393) is a polyol (CHEBI:26191)
Synonym  Source
beta-D-Galactosyl-beta-1,4-N-acetyl-D-glucosaminylglycopeptideKEGG COMPOUND
Manual XrefsDatabases
C04819KEGG COMPOUND