Concept information
...
organooxygen compound
carbohydrates and carbohydrate derivatives
carbohydrate derivative
amino sugar
Preferred term
n-[(2r,3r,4r,5r,6r)-2-[(2s,3r,4s,5s,6r)-2-[(2r,3s,4r,5r,6r)-5-acetamido-6-[[(2r,3s,4s,5r,6s)-6-[(2r,3s,4r,5r,6r)-5-acetamido-6-[(3r,4r,5r,6r)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-[(2s,3r,4r,5s,6r)-3-acetamido-5-[(2s,3r,4s,5s,6r)-4-[(2s,3r,4r,5r,6r)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,5-dihydroxyoxan-2-yl]methoxy]-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide
Type
-
http://www.irandoc.ac.ir/onto/irandoc-meta/Concept
Broader concept
charge
- 0
formula
- C72H120N6O50
inchi
- InChI=1S/C72H120N6O50/c1-17-39(93)51(105)52(106)69(111-17)128-62-61(127-66-34(74-19(3)88)47(101)41(95)25(9-80)114-66)44(98)28(12-83)116-72(62)123-57-31(15-86)119-68(37(50(57)104)77-22(6)91)126-60-45(99)32(120-71(54(60)108)122-56-30(14-85)118-67(36(49(56)103)76-21(5)90)124-58-38(78-23(7)92)63(109)112-26(10-81)42(58)96)16-110-64-35(75-20(4)89)48(102)55(29(13-84)117-64)121-70-53(107)59(43(97)27(11-82)115-70)125-65-33(73-18(2)87)46(100)40(94)24(8-79)113-65/h17,24-72,79-86,93-109H,8-16H2,1-7H3,(H,73,87)(H,74,88)(H,75,89)(H,76,90)(H,77,91)(H,78,92)/t17-,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-/m0/s1
inchikey
- JMYGOLXPGCLHTK-GRSSABTHSA-N
mass
- 1869.744
monoisotopicmass
- 1868.70318
smiles
- O([C@H]1[C@@H](O)[C@H](O[C@@H](O[C@H]2[C@H](O)[C@@H](NC(=O)C)[C@@H](O[C@@H]2CO)O[C@@H]3[C@@H](NC(=O)C)C(O[C@@H]([C@@H]3O)CO)O)[C@@H]1O)CO[C@@H]4O[C@@H]([C@@H](O[C@@H]5O[C@@H]([C@H](O)[C@H](O[C@H]6O[C@@H]([C@H](O)[C@H](O)[C@H]6NC(=O)C)CO)[C@H]5O)CO)[C@H](O)[C@H]4NC(=O)C)CO)[C@@H]7O[C@@H]([C@@H](O[C@@H]8O[C@@H]([C@H](O)[C@H](O[C@@H]9O[C@@H]([C@H](O)[C@H](O)[C@H]9NC(=O)C)CO)[C@H]8O[C@@H]%10O[C@H]([C@@H](O)[C@@H](O)[C@@H]%10O)C)CO)[C@H](O)[C@H]7NC(=O)C)CO
subset
- 2_STAR
synonym RELATED
- 6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-[2-acetamido-2-deoxy-beta-D-galacto-hexopyranosyl-(1->3)]-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-[2-acetamido-2-deoxy-alpha-D-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)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-D-galacto-hexopyranose
- Fuc(a1-2)[GalNAc(b1-3)]Gal(b1-4)GlcNAc(b1-3)[GalNAc(a1-3)Gal(b1-4)GlcNAc(b1-6)]Gal(b1-4)GlcNAc(b1-3)GalNAc
- WURCS=2.0/6,10,9/[a2112h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a2112h-1b_1-5][a1221m-1a_1-5][a2112h-1b_1-5_2*NCC/3=O][a2112h-1a_1-5_2*NCC/3=O]/1-2-3-2-3-4-5-2-3-6/a3-b1_b4-c1_c3-d1_c6-h1_d4-e1_e2-f1_e3-g1_h4-i1_i3-j1
URI
http://www.irandoc.acir/onto/irandoc/CHEBI:147097
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