EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H43NO20 |
| Net Charge | 0 |
| Average Mass | 665.595 |
| Monoisotopic Mass | 665.23784 |
| SMILES | N[C@H]1[C@H](O[C@@H]2[C@@H](O[C@@H]3[C@H](O)[C@H](O)O[C@H](CO[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O)[C@H]3O)O[C@H](CO)[C@@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/3,4,3/[a1122h-1b_1-5][a1122h-1a_1-5][a2122h-1b_1-5_2*N]/1-2-3-2/a3-b1_a6-d1_b2-c1 |
| InChI | InChI=1S/C24H43NO20/c25-9-14(33)10(29)5(1-26)41-22(9)45-20-16(35)12(31)7(3-28)43-24(20)44-19-13(32)8(40-21(38)18(19)37)4-39-23-17(36)15(34)11(30)6(2-27)42-23/h5-24,26-38H,1-4,25H2/t5-,6-,7-,8-,9-,10-,11-,12-,13-,14-,15+,16+,17+,18+,19+,20+,21-,22+,23+,24-/m1/s1 |
| InChIKey | JTERYMHVPJFFRP-CEOQMKBXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S,4S,5S,6R)-2-[[(2R,3R,4S,5S,6R)-4-[(2R,3S,4S,5S,6R)-3-[(2S,3R,4R,5S,6R)-3-Amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CHEBI:153267) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| GlcN(b1-2)Man(a1-3)[Man(a1-6)]b-Man | SUBMITTER |
| 2-amino-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-alpha-D-manno-hexopyranosyl-(1->3)-[alpha-D-manno-hexopyranosyl-(1->6)]-beta-D-manno-hexopyranose | SUBMITTER |