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Ganglioside GP1c (d18:1(4E)/34:5(16Z,19Z,22Z,25Z,28Z))

PropertiesImageOccurences in reactions
MNX_IDMNXM524442Image of MNXM524442
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC133H216N7O63
charge-5
mass2919.39409
referenceslm:000486913
InChIKeyKBOZYLBBYAFEPH-BLJNVHFESA-I
InChIInChI=1S/C133H221N7O63/c1-9-11-13-15-17-19-21-23-24-25-26-27-28-29-30-31-32-33-34-35-36-37-38-39-40-42-44-46-48-50-52-54-92(164)140-76(77(156)53-51-49-47-45-43-41-22-20-18-16-14-12-10-2)69-186-121-107(173)106(172)110(90(67-148)189-121)191-123-109(175)119(203-133(128(184)185)59-82(161)97(138-74(7)154)117(201-133)105(171)89(66-147)196-131(126(180)181)57-80(159)95(136-72(5)152)115(199-131)103(169)87(64-145)194-129(124(176)177)55-78(157)93(134-70(3)150)113(197-129)99(165)83(162)60-141)111(91(68-149)190-123)192-120-98(139-75(8)155)112(101(167)85(62-143)187-120)193-122-108(174)118(102(168)86(63-144)188-122)202-132(127(182)183)58-81(160)96(137-73(6)153)116(200-132)104(170)88(65-146)195-130(125(178)179)56-79(158)94(135-71(4)151)114(198-130)100(166)84(163)61-142/h17,19,23-24,26-27,29-30,32-33,51,53,76-91,93-123,141-149,156-163,165-175H,9-16,18,20-22,25,28,31,34-50,52,54-69H2,1-8H3,(H,134,150)(H,135,151)(H,136,152)(H,137,153)(H,138,154)(H,139,155)(H,140,164)(H,176,177)(H,178,179)(H,180,181)(H,182,183)(H,184,185)/p-5/b19-17-,24-23-,27-26-,30-29-,33-32-,53-51+/t76-,77+,78-,79-,80-,81-,82-,83+,84+,85+,86+,87+,88+,89+,90+,91+,93+,94+,95+,96+,97+,98+,99+,100+,101-,102-,103+,104+,105+,106+,107+,108+,109+,110+,111-,112+,113+,114+,115+,116+,117+,118-,119+,120-,121+,122-,123-,129+,130+,131+,132-,133-/m0/s1
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCCCCCCCCCCC(=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:000486913
slm:000486913 		Ganglioside GP1c (d18:1(4E)/34:5(16Z,19Z,22Z,25Z,28Z))
GP1c(d18:1(4E)/34:5(16Z,19Z,22Z,25Z,28Z))
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-(16Z,19Z,22Z,25Z,28Z-tetratriacontapentaenoyl)-sphing-4-enine