EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H55NO25 |
| Net Charge | 0 |
| Average Mass | 853.774 |
| Monoisotopic Mass | 853.30632 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@H]2O[C@@H](O[C@H]3[C@H](O)[C@@H](O)C(O)O[C@@H]3CO)[C@H](O)[C@@H](O)[C@H]2O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H]1O[C@@H]1O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/4,5,4/[a2122h-1x_1-5][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][a1221m-1a_1-5]/1-2-3-4-2/a4-b1_b6-c1_c3-d1_c4-e1 |
| InChI | InChI=1S/C32H55NO25/c1-7-14(38)17(41)22(46)30(51-7)58-27-13(33-8(2)37)29(54-11(5-36)26(27)57-31-23(47)18(42)15(39)9(3-34)53-31)50-6-12-16(40)19(43)24(48)32(55-12)56-25-10(4-35)52-28(49)21(45)20(25)44/h7,9-32,34-36,38-49H,3-6H2,1-2H3,(H,33,37)/t7-,9+,10+,11+,12+,13+,14+,15-,16-,17+,18-,19-,20+,21+,22-,23+,24+,25+,26+,27+,28?,29+,30-,31-,32-/m0/s1 |
| InChIKey | LMHBIZYIPOYTBG-CAVIEYNBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-6-(Hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxan-3-yl]acetamide (CHEBI:147473) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| Fuc(a1-3)[Gal(b1-4)]GlcNAc(b1-6)Gal(b1-4)Glc | SUBMITTER |
| 6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)-[beta-D-galacto-hexopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)-beta-D-galacto-hexopyranosyl-(1->4)-D-gluco-hexopyranose | SUBMITTER |