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| Formula | C74H124N4O56 |
| Net Charge | 0 |
| Average Mass | 1965.778 |
| Monoisotopic Mass | 1964.69782 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@H]2O[C@H](OC[C@H]3O[C@H](O)[C@@H](O)[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]6O)[C@H](O)[C@H]5NC(C)=O)[C@H](O)[C@@H]4O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@@H]3O)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3NC(C)=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 |
| WURCS | WURCS=2.0/3,11,10/[a1122h-1a_1-5][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5]/1-1-2-3-2-3-1-2-3-2-3/a3-b1_a6-g1_b2-c1_b4-e1_c4-d1_e4-f1_g2-h1_g6-j1_h4-i1_j4-k1 |
| InChI | InChI=1S/C74H124N4O56/c1-16(88)75-31-41(98)56(128-69-50(107)45(102)35(92)20(5-79)117-69)24(9-83)121-65(31)114-14-29-39(96)49(106)62(133-67-33(77-18(3)90)43(100)58(26(11-85)123-67)130-71-52(109)47(104)37(94)22(7-81)119-71)73(126-29)115-15-30-40(97)61(55(112)64(113)116-30)132-74-63(134-68-34(78-19(4)91)44(101)59(27(12-86)124-68)131-72-53(110)48(105)38(95)23(8-82)120-72)54(111)60(28(13-87)125-74)127-66-32(76-17(2)89)42(99)57(25(10-84)122-66)129-70-51(108)46(103)36(93)21(6-80)118-70/h20-74,79-87,92-113H,5-15H2,1-4H3,(H,75,88)(H,76,89)(H,77,90)(H,78,91)/t20-,21-,22-,23-,24-,25-,26-,27-,28-,29-,30-,31-,32-,33-,34-,35+,36+,37+,38+,39-,40-,41-,42-,43-,44-,45+,46+,47+,48+,49+,50-,51-,52-,53-,54+,55+,56-,57-,58-,59-,60-,61+,62+,63+,64+,65-,66+,67+,68+,69+,70+,71+,72+,73+,74-/m1/s1 |
| InChIKey | DVZCZLHDYSSQCW-OADIKSNDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,4R,5S,6R)-2-[[(2R,3S,4S,5S,6S)-5-[(2S,3R,4R,5S,6R)-3-Acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-[[(2R,3R,4S,5S,6S)-4-[(2R,3S,4S,5S,6R)-3,5-bis[[(2S,3R,4R,5S,6R)-3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy]-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5,6-trihydroxyoxan-2-yl]methoxy]-3,4-dihydroxyoxan-2-yl]methoxy]-4-hydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide (CHEBI:148642) is a oligosaccharide (CHEBI:50699) |
| Synonyms | Source |
|---|---|
| Gal(b1-4)GlcNAc(b1-2)[Gal(b1-4)GlcNAc(b1-4)]Man(a1-3)[Gal(b1-4)GlcNAc(b1-2)[Gal(b1-4)GlcNAc(b1-6)]Man(a1-6)]a-Man | SUBMITTER |
| beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-[beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)]-alpha-D-manno-hexopyranosyl-(1->3)-[beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-[beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)]-alpha-D-manno-hexopyranosyl-(1->6)]-alpha-D-manno-hexopyranose | SUBMITTER |