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Isogloboside iGb3Cer (t18:0/15:0-13me)

PropertiesImage
MNX_IDMNXM1063235 Image of MNXM1063235
referenceslm:000755875
formulaC51H97NO19
global charge0
mol weight1028.325
InChIKeyGDPBXAUKNCJAPT-OMLVBWKNSA-N
InChIInChI=1S/C51H97NO19/c1-4-5-6-7-8-9-10-11-14-17-20-23-26-34(56)39(58)33(52-38(57)27-24-21-18-15-12-13-16-19-22-25-32(2)3)31-66-49-45(64)43(62)47(37(30-55)69-49)70-51-46(65)48(41(60)36(29-54)68-51)71-50-44(63)42(61)40(59)35(28-53)67-50/h32-37,39-51,53-56,58-65H,4-31H2,1-3H3,(H,52,57)/t33-,34+,35+,36+,37+,39-,40-,41-,42-,43+,44+,45+,46+,47+,48-,49+,50+,51-/m0/s1
SMILESCCCCCCCCCCCCCC[C@@H](O)[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](O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3O)[C@H]2O)[C@H](O)[C@H]1O)NC(=O)CCCCCCCCCCCC(C)C
MNX internals
InChI (mnx)InChI=1/C51H97NO19/c1-4-5-6-7-8-9-10-11-14-17-20-23-26-34(56)39(58)33(52-38(57)27-24-21-18-15-12-13-16-19-22-25-32(2)3)31-66-49-45(64)43(62)47(37(30-55)69-49)70-51-46(65)48(41(60)36(29-54)68-51)71-50-44(63)42(61)40(59)35(28-53)67-50/h32-37,39-51,53-56,58-65H,4-31H2,1-3H3,(H,52,57)/t33-,34+,35+,36+,37+,39-,40-,41-,42-,43+,44+,45+,46+,47+,48-,49+,50+,51-/m0/s1 Image of MNXM1063235
SMILES (mnx)[CH3:1][CH2:4][CH2:5][CH2:6][CH2:7][CH2:8][CH2:9][CH2:10][CH2:11][CH2:14][CH2:17][CH2:20][CH2:23][CH2:26][C@H:34]([C@H:39]([C@H:33]([CH2:31][O:66][C@H:49]1[C@H:45]([OH:64])[C@@H:43]([OH:62])[C@H:47]([O:70][C@H:51]2[C@H:46]([OH:65])[C@@H:48]([O:71][C@@H:50]3[C@H:44]([OH:63])[C@@H:42]([OH:61])[C@@H:40]([OH:59])[C@@H:35]([CH2:28][OH:53])[O:67]3)[C@@H:41]([OH:60])[C@@H:36]([CH2:29][OH:54])[O:68]2)[C@@H:37]([CH2:30][OH:55])[O:69]1)[N:52]=[C:38]([CH2:27][CH2:24][CH2:21][CH2:18][CH2:15][CH2:12][CH2:13][CH2:16][CH2:19][CH2:22][CH2:25][CH:32]([CH3:2])[CH3:3])[OH:57])[OH:58])[OH:56]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

SLM:000755875
slm:000755875
GDPBXAUKNCJAPT-OMLVBWKNSA-N
Isogloboside iGb3Cer (t18:0/15:0-13me)
alpha-D-galactosyl-(1->3)-beta-D-galactosyl-(1->4)-beta-D-glucosyl-(1<->1')-N-(13-methyltetradecanoyl)-4R-hydroxysphinganine
iGb3Cer(t18:0/15:0-13me)