EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C58H107N9O30S |
| Net Charge | 0 |
| Average Mass | 1442.594 |
| Monoisotopic Mass | 1441.68445 |
| SMILES | [H][C@]12CS[C@@H](CCCCC(=O)NCCOCCOCCOCCOCCOCCOCCC(=O)NCCCO[C@H]3O[C@H](CO)[C@H](O[C@H]4O[C@H](CO)[C@H](O[C@H]5O[C@H](CO)[C@H](O[C@H]6O[C@H](CO)[C@H](O[C@H]7O[C@H](CO)[C@H](O)[C@H](O)[C@H]7N)[C@H](O)[C@H]6N)[C@H](O)[C@H]5N)[C@H](O)[C@H]4N)[C@H](O)[C@H]3N)[C@@]1([H])NC(=O)N2 |
| InChI | InChI=1S/C58H107N9O30S/c59-37-44(76)43(75)29(22-68)89-54(37)94-50-31(24-70)91-56(39(61)46(50)78)96-52-33(26-72)93-57(41(63)48(52)80)97-51-32(25-71)92-55(40(62)47(51)79)95-49-30(23-69)90-53(38(60)45(49)77)88-9-3-7-64-36(74)6-10-82-12-14-84-16-18-86-20-21-87-19-17-85-15-13-83-11-8-65-35(73)5-2-1-4-34-42-28(27-98-34)66-58(81)67-42/h28-34,37-57,68-72,75-80H,1-27,59-63H2,(H,64,74)(H,65,73)(H2,66,67,81)/t28-,29+,30+,31+,32+,33+,34-,37+,38+,39+,40+,41+,42-,43-,44+,45+,46+,47+,48+,49-,50-,51-,52-,53-,54+,55+,56+,57+/m0/s1 |
| InChIKey | NUNDBDLKMKQUBU-NQZNVCPQSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(3-{[α-D-GalN-(1→4)-α-D-GalN-(1→4)-α-D-GalN-(1→4)-α-D-GalN-(1→4)-α-D-GalN-yl]oxy}propyl)-21-(biotinylamino)-4,7,10,13,16,19-hexaoxadodecan-1-amide (CHEBI:146267) is a biotins (CHEBI:51570) |
| N-(3-{[α-D-GalN-(1→4)-α-D-GalN-(1→4)-α-D-GalN-(1→4)-α-D-GalN-(1→4)-α-D-GalN-yl]oxy}propyl)-21-(biotinylamino)-4,7,10,13,16,19-hexaoxadodecan-1-amide (CHEBI:146267) is a pentasaccharide derivative (CHEBI:63566) |
| IUPAC Name |
|---|
| N-(3-{[2-amino-2-deoxy-α-D-galactopyranosyl-(1→4)-2-amino-2-deoxy-α-D-galactopyranosyl-(1→4)-2-amino-2-deoxy-α-D-galactopyranosyl-(1→4)-2-amino-2-deoxy-α-D-galactopyranosyl-(1→4)-2-amino-2-deoxy-α-D-galactopyranosyl]oxy}propyl)-23-oxo-27-[(3aS,4S,6aR)-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]-4,7,10,13,16,19-hexaoxa-22-azaheptacosan-1-amide |
| Synonyms | Source |
|---|---|
| N-(3-{[α-D-galactosaminyl-(1→4)-α-D-galactosaminyl-(1→4)-α-D-galactosaminyl-(1→4)-α-D-galactosaminyl-(1→4)-α-D-galactosaminyl]oxy}propyl)-21-(biotinylamino)-4,7,10,13,16,19-hexaoxaheptacosan-1-amide | ChEBI |
| 3-(21-biotinamino-4,7,10,13,16,19-hexaoxagenicaminoamino)-propyl 2-amino-2-deoxy-α-D-galactopyranosyl-(1→4)-2-amino-2-deoxy-α-D-galactopyranosyl-(1→4)-2-amino-2-deoxy-α-D-galactopyranosyl-(1→4)-2-amino-2-deoxy-α-D-galactopyranosyl-(1→4)-2-amino-2-deoxy-α-D-galactopyranoside | ChEBI |
| (3aS,4S,6aR)-N-[25-[[O-2-amino-2-deoxy-α-D-galactopyranosyl-(1→4)-O-2-amino-2-deoxy-α-D-galactopyranosyl-(1→4)-O-2-amino-2-deoxy-α-D-galactopyranosyl-(1→4)-O-2-amino-2-deoxy-α-D-galactopyranosyl-(1→4)-2-amino-2-deoxy-α-D-galactopyranosyl]oxy]-21-oxo-3,6,9,12,15,18-hexaoxa-22-azapentacos-1-yl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide | ChEBI |
| Citations |
|---|