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Ganglioside GP1c (d18:1(4E)/22:5(4Z,7Z,10Z,13Z,16Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM524410Image of MNXM524410
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC121H192N7O63
charge-5
mass2751.20629
referenceslm:000486887
InChIKeyZCGUDDWQDHWOFG-JJPYSVOUSA-I
InChIInChI=1S/C121H197N7O63/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-30-32-34-36-38-40-42-80(152)128-64(65(144)41-39-37-35-33-31-29-22-20-18-16-14-12-10-2)57-174-109-95(161)94(160)98(78(55-136)177-109)179-111-97(163)107(191-121(116(172)173)47-70(149)85(126-62(7)142)105(189-121)93(159)77(54-135)184-119(114(168)169)45-68(147)83(124-60(5)140)103(187-119)91(157)75(52-133)182-117(112(164)165)43-66(145)81(122-58(3)138)101(185-117)87(153)71(150)48-129)99(79(56-137)178-111)180-108-86(127-63(8)143)100(89(155)73(50-131)175-108)181-110-96(162)106(90(156)74(51-132)176-110)190-120(115(170)171)46-69(148)84(125-61(6)141)104(188-120)92(158)76(53-134)183-118(113(166)167)44-67(146)82(123-59(4)139)102(186-118)88(154)72(151)49-130/h17,19,23-24,26-27,30,32,36,38-39,41,64-79,81-111,129-137,144-151,153-163H,9-16,18,20-22,25,28-29,31,33-35,37,40,42-57H2,1-8H3,(H,122,138)(H,123,139)(H,124,140)(H,125,141)(H,126,142)(H,127,143)(H,128,152)(H,164,165)(H,166,167)(H,168,169)(H,170,171)(H,172,173)/p-5/b19-17-,24-23-,27-26-,32-30-,38-36-,41-39+/t64-,65+,66-,67-,68-,69-,70-,71+,72+,73+,74+,75+,76+,77+,78+,79+,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-,111-,117+,118+,119+,120-,121-/m0/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)N[C@@H](CO[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O[C@@H]3O[C@H](CO)[C@H](O)[C@H](O[C@@H]4O[C@H](CO)[C@H](O)[C@H](O[C@]5(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@@H](CO)O[C@]6(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O6)O5)[C@H]4O)[C@H]3NC(C)=O)[C@H](O[C@]3(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@@H](CO)O[C@]4(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@@H](CO)O[C@]5(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O5)O4)O3)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC
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Similar chemical compounds in external resources
IdentifierDescription
SLM:000486887
slm:000486887
Ganglioside GP1c (d18:1(4E)/22:5(4Z,7Z,10Z,13Z,16Z))
GP1c(d18:1(4E)/22:5(4Z,7Z,10Z,13Z,16Z))
alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-(4Z,7Z,10Z,13Z,16Z-docosapentaenoyl)-sphing-4-enine