Concept information
...
chalcogen molecular entity
oxygen molecular entity
organooxygen compound
carbohydrates and carbohydrate derivatives
Preferred term
(2s,4s,5r,6r)-5-acetamido-2-[(2r,3r,4s,5s,6r)-2-[(2s,3r,4r,5r,6r)-3-acetamido-2-[(2r,3s,4r,5r,6s)-4-[(2s,4s,5r,6r)-5-acetamido-6-[(1s,2r)-2-[(2s,4s,5r,6r)-5-acetamido-6-[(1s,2r)-2-[(2s,4s,5r,6r)-5-acetamido-6-[(1r,2r)-3-acetyloxy-1,2-dihydroxypropyl]-2-carboxy-4-hydroxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2-carboxy-4-hydroxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2-carboxy-4-hydroxyoxan-2-yl]oxy-5-hydroxy-2-(hydroxymethyl)-6-[(2r,3s,4r,5r,6r)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1r,2r)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid
Type
-
http://www.irandoc.ac.ir/onto/irandoc-meta/Concept
Broader concept
charge
- 0
formula
- C72H115N5O54
inchi
- InChI=1S/C72H115N5O54/c1-19(85)73-37-27(93)9-71(67(112)113,127-55(37)42(97)29(95)11-78)130-59-45(100)32(13-80)119-63(50(59)105)123-54-41(77-23(5)89)62(118-31(12-79)44(54)99)122-53-36(17-84)120-64(121-52-35(16-83)117-61(107)49(104)48(52)103)51(106)60(53)131-72(68(114)115)10-28(94)40(76-22(4)88)58(129-72)47(102)34(15-82)125-70(66(110)111)8-26(92)39(75-21(3)87)57(128-70)46(101)33(14-81)124-69(65(108)109)7-25(91)38(74-20(2)86)56(126-69)43(98)30(96)18-116-24(6)90/h25-64,78-84,91-107H,7-18H2,1-6H3,(H,73,85)(H,74,86)(H,75,87)(H,76,88)(H,77,89)(H,108,109)(H,110,111)(H,112,113)(H,114,115)/t25-,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-,69+,70+,71-,72-/m0/s1
inchikey
- YPEMILWEGJWQCC-SYXQONBASA-N
mass
- 1914.693
monoisotopicmass
- 1913.64064
smiles
- O([C@H]1[C@@H](O[C@@H]2O[C@@H]([C@H](O)[C@H](O[C@@H]3O[C@@H]([C@H](O)[C@H](O[C@]4(O[C@H]([C@H](NC(=O)C)[C@@H](O)C4)[C@H](O)[C@H](O)CO)C(O)=O)[C@H]3O)CO)[C@H]2NC(=O)C)CO)[C@H](O[C@@H](O[C@H]5[C@H](O)[C@@H](O)[C@@H](O[C@@H]5CO)O)[C@@H]1O)CO)[C@]6(O[C@H]([C@H](NC(=O)C)[C@@H](O)C6)[C@H](O)[C@H](O[C@]7(O[C@H]([C@H](NC(=O)C)[C@@H](O)C7)[C@H](O)[C@H](O[C@]8(O[C@H]([C@H](NC(=O)C)[C@@H](O)C8)[C@H](O)[C@H](O)COC(=O)C)C(O)=O)CO)C(O)=O)CO)C(O)=O
subset
- 2_STAR
synonym RELATED
- 5-acetamido-9-O-acetyl-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->8)-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->8)-5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->3)-beta-D-galacto-hexopyranosyl-(1->3)-2-acetamido-2-deoxy-beta-D-galacto-hexopyranosyl-(1->4)]-beta-D-galacto-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranose
- NeuAc9Ac(a2-8)NeuAc(a2-8)NeuAc(a2-3)[NeuAc(a2-3)Gal(b1-3)GalNAc(b1-4)]Gal(b1-4)b-Glc
- WURCS=2.0/5,8,7/[a2122h-1b_1-5][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O][Aad21122h-2a_2-6_5*NCC/3=O_9*OCC/3=O][a2112h-1b_1-5_2*NCC/3=O]/1-2-3-3-4-5-2-3/a4-b1_b3-c2_b4-f1_c8-d2_d8-e2_f3-g1_g3-h2
URI
http://www.irandoc.acir/onto/irandoc/CHEBI:148371
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