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| Formula | C60H104N8O30S |
| Net Charge | 0 |
| Average Mass | 1449.585 |
| Monoisotopic Mass | 1448.65790 |
| 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](O)[C@H]6NC(C)=O)[C@H](O)[C@H]5NC(C)=O)[C@H](O)[C@H]4NC(C)=O)[C@H](O)[C@H]3NC(C)=O)[C@@]1([H])NC(=O)N2 |
| InChI | InChI=1S/C60H104N8O30S/c1-31(73)63-44-49(80)48(79)36(26-69)92-57(44)96-54-38(28-71)94-59(46(51(54)82)65-33(3)75)98-55-39(29-72)95-58(47(52(55)83)66-34(4)76)97-53-37(27-70)93-56(45(50(53)81)64-32(2)74)91-13-7-11-61-42(78)10-14-85-16-18-87-20-22-89-24-25-90-23-21-88-19-17-86-15-12-62-41(77)9-6-5-8-40-43-35(30-99-40)67-60(84)68-43/h35-40,43-59,69-72,79-83H,5-30H2,1-4H3,(H,61,78)(H,62,77)(H,63,73)(H,64,74)(H,65,75)(H,66,76)(H2,67,68,84)/t35-,36+,37+,38+,39+,40-,43-,44+,45+,46+,47+,48-,49+,50+,51+,52+,53-,54-,55-,56-,57+,58+,59+/m0/s1 |
| InChIKey | WVVSTWNFWPTYDH-OERLUKOSSA-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-GalNAc-(1→4)-α-D-GalNAc-(1→4)-α-D-GalNAc-(1→4)-α-D-GalNAc-yl]oxy}propyl)-21-(biotinylamino)-4,7,10,13,16,19-hexaoxadodecan-1-amide (CHEBI:146273) is a biotins (CHEBI:51570) |
| N-(3-{[α-D-GalNAc-(1→4)-α-D-GalNAc-(1→4)-α-D-GalNAc-(1→4)-α-D-GalNAc-yl]oxy}propyl)-21-(biotinylamino)-4,7,10,13,16,19-hexaoxadodecan-1-amide (CHEBI:146273) is a tetrasaccharide derivative (CHEBI:63567) |
| IUPAC Name |
|---|
| N-(3-{[2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→4)-2-acetamido-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-{[N-acetyl-α-D-galactosaminyl-(1→4)-N-acetyl-α-D-galactosaminyl-(1→4)-N-acetyl-α-D-galactosaminyl-(1→4)-N-acetyl-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-acetamido-2-deoxy-α-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-α-D-galactopyranosyl-(1→4)-2-acetamido-2-deoxy-α-D-galactopyranoside | ChEBI |
| (3aS,4S,6aR)-N-[25-[[O-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-α-D-galactopyranosyl-(1→4)-2-(acetylamino)-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 |
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