Concept information
اصطلاح مرجح
(2R,4S,5R,6R) 5 استامیدو 2 [[(,3R,,,6S) 6 [(,3S,4R,,) [(2S,,,5S,) [[(,,,) [(,,,,) 3 [(,,,,) [(,,,,) [[(,,,) کربوکسی 4,, [(11,,) تری هیدروکسی پروپیل] اکسان یل] اکسی متیل] ،، ] ( ) ] [(,,,,) acetamido , دی , ( ) ] [(,,,,) [(,,,) , ( ) ] yl] متوکسی] ، ( ) ] ( ) ایل] ،، ] ] [(1R,) اسید، ، ، 1،
نوع
-
http://www.irandoc.ac.ir/onto/irandoc-meta/Concept
مفهوم اعم
بار
- 0
فرمول
- C92H151N7O67
اینچی
- InChI=1S/C92H151N7O67/c1-22(109)93-43-29(116)8-91(89(140)141,165-74(43)50(120)31(118)10-100)145-20-41-54(124)62(132)65(135)84(155-41)159-70-36(15-105)151-82(48(60(70)130)98-27(6)114)163-77-64(134)53(123)34(13-103)149-87(77)144-19-40-56(126)76(68(138)86(154-40)161-72-38(17-107)150-81(47(59(72)129)97-26(5)113)157-69-35(14-104)147-79(139)45(58(69)128)95-24(3)111)162-88-78(67(137)73(39(18-108)153-88)158-80-46(96-25(4)112)57(127)52(122)33(12-102)148-80)164-83-49(99-28(7)115)61(131)71(37(16-106)152-83)160-85-66(136)63(133)55(125)42(156-85)21-146-92(90(142)143)9-30(117)44(94-23(2)110)75(166-92)51(121)32(119)11-101/h29-88,100-108,116-139H,8-21H2,1-7H3,(H,93,109)(H,94,110)(H,95,111)(H,96,112)(H,97,113)(H,98,114)(H,99,115)(H,140,141)(H,142,143)/t29-,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+,75+,76-,77-,78-,79?,80-,81-,82-,83-,84-,85-,86-,87-,88+,91+,92+/m0/s1
اینچیکی
- COSYXWXDDIZYAS-BRJNBHFWSA-N
جرم
- 2427.202
جرم تکایزوتوپی
- 2425.86238
اسمایلٓ
- O([C@@H]1[C@H](O)[C@@H](O[C@@H]([C@H]1O)CO[C@H]2O[C@@H]([C@@H](O)[C@H](O)[C@@H]2O[C@@H]3O[C@@H]([C@@H](O[C@@H]4O[C@@H]([C@H](O)[C@H](O)[C@H]4O)CO[C@]5(O[C@H]([C@H](NC(=O)C)[C@@H](O)C5)[C@H](O)[C@H](O)CO)C(O)=O)[C@H](O)[C@H]3NC(=O)C)CO)CO)O[C@H]6[C@H](O)[C@@H](NC(=O)C)[C@@H](O[C@@H]6CO)O[C@H]7[C@H](O)[C@@H](NC(=O)C)C(O[C@@H]7CO)O)[C@H]8O[C@@H]([C@@H](O[C@@H]9O[C@@H]([C@@H](O)[C@H](O)[C@H]9NC(=O)C)CO)[C@H](O)[C@@H]8O[C@@H]%10O[C@@H]([C@@H](O[C@@H]%11O[C@@H]([C@H](O)[C@H](O)[C@H]%11O)CO[C@]%12(O[C@H]([C@H](NC(=O)C)[C@@H](O)C%12)[C@H](O)[C@H](O)CO)C(O)=O)[C@H](O)[C@H]%10NC(=O)C)CO)CO
زیرمجموعه
- 2_STAR
مترادف مرتبط
- 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-[2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)]-alpha-D-manno-hexopyranosyl-(1->3)-[5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)-beta-D-galacto-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-alpha-D-manno-hexopyranosyl-(1->6)]-beta-D-manno-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranose
- NeuAc(a2-6)Gal(b1-4)GlcNAc(b1-2)[GlcNAc(b1-4)]Man(a1-3)[NeuAc(a2-6)Gal(b1-4)GlcNAc(b1-2)Man(a1-6)]Man(b1-4)GlcNAc(b1-4)GlcNAc
- WURCS=2.0/6,12,11/[a2122h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a2112h-1b_1-5][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-4-2-5-6-2-4-2-5-6/a4-b1_b4-c1_c3-d1_c6-i1_d2-e1_d4-h1_e4-f1_f6-g2_i2-j1_j4-k1_k6-l2
URI
http://www.irandoc.acir/onto/irandoc/CHEBI:154390
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