CID 53481337

Ganglioside gt3 (d18:0/23:0)

Structural Information

Molecular Formula
C86H154N4O37
SMILES
CCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O)O[C@@]3(C[C@@H]([C@H](C(O3)[C@@H]([C@@H](CO)O[C@@]4(C[C@@H]([C@H](C(O4)[C@@H]([C@@H](CO)O[C@@]5(C[C@@H]([C@H](C(O5)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)NC(=O)C)O)C(=O)O)O)NC(=O)C)O)C(=O)O)O)O)O)[C@@H](CCCCCCCCCCCCCCC)O
InChI
InChI=1S/C86H154N4O37/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-28-30-32-34-36-38-40-63(104)90-53(54(99)39-37-35-33-31-29-27-19-17-15-13-11-9-7-2)49-118-79-72(110)71(109)74(62(48-95)120-79)121-80-73(111)78(68(106)59(45-92)119-80)127-86(83(116)117)43-57(102)66(89-52(5)98)77(126-86)70(108)61(47-94)123-85(82(114)115)42-56(101)65(88-51(4)97)76(125-85)69(107)60(46-93)122-84(81(112)113)41-55(100)64(87-50(3)96)75(124-84)67(105)58(103)44-91/h53-62,64-80,91-95,99-103,105-111H,6-49H2,1-5H3,(H,87,96)(H,88,97)(H,89,98)(H,90,104)(H,112,113)(H,114,115)(H,116,117)/t53-,54+,55-,56-,57-,58+,59+,60+,61+,62+,64+,65+,66+,67+,68-,69+,70+,71+,72+,73+,74+,75?,76?,77?,78-,79+,80-,84+,85+,86-/m0/s1
InChIKey
MBQIBYOPNBXZNX-XEVPPKDKSA-N
Compound name
(2S,4S,5R)-5-acetamido-6-[(1S,2R)-2-[(2S,4S,5R)-5-acetamido-6-[(1S,2R)-2-[(2S,4S,5R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-1,3-dihydroxypropyl]-2-carboxy-4-hydroxyoxan-2-yl]oxy-1,3-dihydroxypropyl]-2-[(2S,3R,4S,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2S,3R)-3-hydroxy-2-(tricosanoylamino)octadecoxy]oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxyoxane-2-carboxylic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

1835.0292 Da
Monoisotopic Mass

6.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1836.0365 426.5
[M+Na]+ 1858.0184 429.7
[M+NH4]+ 1853.0630 432.2
[M+K]+ 1873.9924 423.0
[M-H]- 1834.0219 429.0
[M+Na-2H]- 1856.0039 453.6
[M]+ 1835.0287 432.8
[M]- 1835.0297 432.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

No patent data available for this compound.