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CID 91862568

PropertiesImageOccurences in reactions
MNX_IDMNXM1113033Image of MNXM1113033
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC110H183N7O78
charge0
mass2850.05684
referencechebi:147115
InChIKeyBPXHDOBPOOWIPG-JSIAJPBSSA-N
InChIInChI=1S/C110H183N7O78/c1-24-54(136)67(149)74(156)102(167-24)190-89-51(115-31(8)133)96(176-42(19-126)85(89)187-105-77(159)70(152)59(141)36(13-120)173-105)165-22-45-62(144)73(155)93(194-100-52(116-32(9)134)90(191-103-75(157)68(150)55(137)25(2)168-103)86(43(20-127)178-100)188-106-78(160)71(153)60(142)37(14-121)174-106)109(181-45)166-23-46-88(186-98-49(113-29(6)131)64(146)58(140)35(12-119)172-98)92(81(163)108(182-46)185-83-40(17-124)177-99(50(66(83)148)114-30(7)132)183-82-39(16-123)170-95(164)47(65(82)147)111-27(4)129)193-110-94(80(162)84(41(18-125)180-110)184-97-48(112-28(5)130)63(145)57(139)34(11-118)171-97)195-101-53(117-33(10)135)91(192-104-76(158)69(151)56(138)26(3)169-104)87(44(21-128)179-101)189-107-79(161)72(154)61(143)38(15-122)175-107/h24-26,34-110,118-128,136-164H,11-23H2,1-10H3,(H,111,129)(H,112,130)(H,113,131)(H,114,132)(H,115,133)(H,116,134)(H,117,135)/t24-,25-,26-,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+,89+,90+,91+,92+,93-,94-,95?,96+,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,110+/m0/s1
SMILESCC(=O)N[C@H]1C(O)O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO[C@H]4O[C@H](CO[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]6O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]6O)[C@H]5NC(C)=O)[C@@H](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]5O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]5O)[C@H]4NC(C)=O)[C@@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4NC(C)=O)[C@H](O[C@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@@H](O)[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]5O[C@@H](C)[C@@H](O)[C@@H](O)[C@@H]5O)[C@H]4NC(C)=O)[C@@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@@H]1O
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Similar chemical compounds in external resources
IdentifierDescription
CHEBI:147115
chebi:147115
CID 91862568
6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)-[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)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)-[beta-D-galacto-hexopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->2)-[6-deoxy-alpha-L-galacto-hexopyranosyl-(1->3)-[beta-D-galacto-hexopyranosyl-(1->4)]-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)]-alpha-D-manno-hexopyranosyl-(1->6)][2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)]-beta-D-manno-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->4)-2-acetamido-2-deoxy-D-gluco-hexopyranose
Fuc(a1-3)[Gal(b1-4)]GlcNAc(b1-2)[GlcNAc(b1-4)]Man(a1-3)[Fuc(a1-3)[Gal(b1-4)]GlcNAc(b1-2)[Fuc(a1-3)[Gal(b1-4)]GlcNAc(b1-6)]Man(a1-6)][GlcNAc(b1-4)]Man(b1-4)GlcNAc(b1-4)GlcNAc
WURCS=2.0/6,16,15/[a2122h-1x_1-5_2*NCC/3=O][a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5][a1221m-1a_1-5][a2112h-1b_1-5]/1-2-3-4-2-5-6-2-2-4-2-5-6-2-5-6/a4-b1_b4-c1_c3-d1_c4-i1_c6-j1_d2-e1_d4-h1_e3-f1_e4-g1_j2-k1_j6-n1_k3-l1_k4-m1_n3-o1_n4-p1