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a ganglioside GQ1balpha (d18:1(4E))

PropertiesImage
MNX_IDMNXM147031 Image of MNXM147031
referencechebi:78572
formulaC89H143N6O55*
global charge-4
mol weight 
InChIKey 
InChI 
SMILES[*]C(=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@]4(C(=O)[O-])C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O4)[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](O)CO)O4)O3)[C@H]2O)[C@H](O)[C@H]1O)[C@H](O)/C=C/CCCCCCCCCCCCC
MNX internals
InChI (mnx)InChI=1/C90H150N6O55/c1-8-9-10-11-12-13-14-15-16-17-18-19-20-21-42(110)41(91-35(2)104)33-136-80-67(125)66(124)70(52(31-102)139-80)142-82-69(127)78(151-90(86(134)135)25-46(114)58(95-39(6)108)76(149-90)64(122)51(30-101)145-88(84(130)131)23-44(112)56(93-37(4)106)74(147-88)61(119)48(116)27-98)71(53(32-103)140-82)143-79-59(96-40(7)109)72(65(123)54(141-79)34-137-87(83(128)129)22-43(111)55(92-36(3)105)73(146-87)60(118)47(115)26-97)144-81-68(126)77(63(121)50(29-100)138-81)150-89(85(132)133)24-45(113)57(94-38(5)107)75(148-89)62(120)49(117)28-99/h20-21,41-82,97-103,110-127H,8-19,22-34H2,1-7H3,(H,91,104)(H,92,105)(H,93,106)(H,94,107)(H,95,108)(H,96,109)(H,128,129)(H,130,131)(H,132,133)(H,134,135)/b21-20+/t41-,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-,87+,88+,89-,90-/m0/s1/i2+1 Image of MNXM147031
SMILES (mnx)[CH3:1][CH2:8][CH2:9][CH2:10][CH2:11][CH2:12][CH2:13][CH2:14][CH2:15][CH2:16][CH2:17][CH2:18][CH2:19]/[CH:20]=[CH:21]/[C@H:42]([C@H:41]([CH2:33][O:136][C@H:80]1[C@H:67]([OH:125])[C@@H:66]([OH:124])[C@H:70]([O:142][C@H:82]2[C@H:69]([OH:127])[C@@H:78]([O:151][C@:90]3([C:86](=[O:134])[OH:135])[CH2:25][C@H:46]([OH:114])[C@@H:58]([N:95]=[C:39]([CH3:6])[OH:108])[C@H:76]([C@@H:64]([C@@H:51]([CH2:30][OH:101])[O:145][C@:88]4([C:84](=[O:130])[OH:131])[CH2:23][C@H:44]([OH:112])[C@@H:56]([N:93]=[C:37]([CH3:4])[OH:106])[C@H:74]([C@@H:61]([C@@H:48]([CH2:27][OH:98])[OH:116])[OH:119])[O:147]4)[OH:122])[O:149]3)[C@@H:71]([O:143][C@H:79]3[C@H:59]([N:96]=[C:40]([CH3:7])[OH:109])[C@@H:72]([O:144][C@H:81]4[C@H:68]([OH:126])[C@@H:77]([O:150][C@:89]5([C:85](=[O:132])[OH:133])[CH2:24][C@H:45]([OH:113])[C@@H:57]([N:94]=[C:38]([CH3:5])[OH:107])[C@H:75]([C@@H:62]([C@@H:49]([CH2:28][OH:99])[OH:117])[OH:120])[O:148]5)[C@@H:63]([OH:121])[C@@H:50]([CH2:29][OH:100])[O:138]4)[C@@H:65]([OH:123])[C@@H:54]([CH2:34][O:137][C@:87]4([C:83](=[O:128])[OH:129])[CH2:22][C@H:43]([OH:111])[C@@H:55]([N:92]=[C:36]([CH3:3])[OH:105])[C@H:73]([C@@H:60]([C@@H:47]([CH2:26][OH:97])[OH:115])[OH:118])[O:146]4)[O:141]3)[C@@H:53]([CH2:32][OH:103])[O:140]2)[C@@H:52]([CH2:31][OH:102])[O:139]1)[N:91]=[C:35]([13CH3:2])[OH:104])[OH:110]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)5
in models (compartimentalized) 6
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:78572
chebi:78572
a ganglioside GQ1balpha (d18:1(4E))
alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-N-acetylneuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine(4-)
alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer(4-)
ganglioside GQ1b alpha(4-)

bigg.metabolite:gq1balpha_cho
biggM:gq1balpha_cho
seed.compound:cpd21594
seedM:cpd21594
kegg.glycan:G00129
keggG:G00129
GQ1balpha

SLM:000389734
slm:000389734
Ganglioside GQ1b alpha (d18:1(4E))
GQ1b alpha(d18:1(4E))
Ganglioside GQ1b alpha (d18:1(4E))
alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-N-acetylneuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acyl-sphing-4-enine
alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-N-acetylneuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide

CHEBI:82609
chebi:82609
alpha-Neu5Ac-(2->3)-beta-D-Gal-(1->3)-[alpha-Neu5Ac-(2->6)]-beta-D-GalNAc-(1->4)-[alpha-Neu5Ac-(2->8)-alpha-Neu5Ac-(2->3)]-beta-D-Gal-(1->4)-beta-D-Glc-(1<->1')-Cer
(Gal)2 (GalNAc)1 (Glc)1 (Neu5Ac)4 (Cer)1
GQ1balpha
alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-N-acetylneuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-acylsphingosine
alpha-N-acetylneuraminosyl-(2->3)-beta-D-galactosyl-(1->3)-[alpha-N-acetylneuraminosyl-(2->6)]-N-acetyl-beta-D-galactosaminyl-(1->4)-[alpha-N-acetylneuraminosyl-(2->8)-alpha-N-acetylneuraminosyl-(2->3)]-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-ceramide
ganglioside GQ1b alpha

biggM:M_gq1balpha_cho
keggG:M_G00129
seedM:M_cpd21594
secondary/obsolete/fantasy identifier