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Ganglioside GQ1c (d18:1(4E)/21:0)

PropertiesImageOccurences in reactions
MNX_IDMNXM524870Image of MNXM524870
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC109H184N6O55
charge-4
mass2457.18075
referenceslm:000486480
InChIKeyFTCNWIYTXVNCOO-GXUGOGNISA-J
InChIInChI=1S/C109H188N6O55/c1-8-10-12-14-16-18-20-22-23-24-25-26-28-30-32-34-36-38-40-73(136)115-59(60(129)39-37-35-33-31-29-27-21-19-17-15-13-11-9-2)53-155-99-86(144)85(143)89(71(51-122)158-99)160-101-88(146)97(90(72(52-123)159-101)161-98-78(114-58(7)128)91(81(139)67(47-118)156-98)162-100-87(145)96(82(140)68(48-119)157-100)169-108(104(151)152)43-63(132)75(111-55(4)125)93(166-108)80(138)66(135)46-117)170-109(105(153)154)44-64(133)77(113-57(6)127)95(168-109)84(142)70(50-121)164-107(103(149)150)42-62(131)76(112-56(5)126)94(167-107)83(141)69(49-120)163-106(102(147)148)41-61(130)74(110-54(3)124)92(165-106)79(137)65(134)45-116/h37,39,59-72,74-101,116-123,129-135,137-146H,8-36,38,40-53H2,1-7H3,(H,110,124)(H,111,125)(H,112,126)(H,113,127)(H,114,128)(H,115,136)(H,147,148)(H,149,150)(H,151,152)(H,153,154)/p-4/b39-37+/t59-,60+,61-,62-,63-,64-,65+,66+,67+,68+,69+,70+,71+,72+,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-,106+,107+,108-,109-/m0/s1
SMILESCCCCCCCCCCCCC/C=C/[C@@H](O)[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](O)CO)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)NC(=O)CCCCCCCCCCCCCCCCCCCC
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Similar chemical compounds in external resources
IdentifierDescription
SLM:000486480
slm:000486480
Ganglioside GQ1c (d18:1(4E)/21:0)
GQ1c(d18:1(4E)/21:0)
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-(heneicosanoyl)-sphing-4-enine