CID 53481125

Ganglioside gd2 (d18:0/25:0)

Structural Information

Molecular Formula
C86H155N3O34
SMILES
CCCCCCCCCCCCCCCCCCCCCCCCC(=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[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)CC(=O)C)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)O)O)[C@@H](CCCCCCCCCCCCCCC)O
InChI
InChI=1S/C86H155N3O34/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-65(102)89-56(57(98)41-39-37-35-33-31-29-19-17-15-13-11-9-7-2)51-114-81-73(108)72(107)75(63(49-93)116-81)118-82-74(109)79(76(64(50-94)117-82)119-80-55(43-52(3)95)68(103)70(105)61(47-91)115-80)123-86(84(112)113)45-59(100)67(88-54(5)97)78(122-86)71(106)62(48-92)120-85(83(110)111)44-58(99)66(87-53(4)96)77(121-85)69(104)60(101)46-90/h55-64,66-82,90-94,98-101,103-109H,6-51H2,1-5H3,(H,87,96)(H,88,97)(H,89,102)(H,110,111)(H,112,113)/t55-,56+,57-,58+,59+,60-,61-,62-,63-,64-,66-,67-,68-,69-,70+,71-,72-,73-,74-,75-,76+,77?,78?,79-,80+,81-,82+,85-,86+/m1/s1
InChIKey
XSNJTXYQINIZPW-FPCXVZBRSA-N
Compound name
(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-[(2S,3R,4R,5S,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2S,3R)-3-hydroxy-2-(pentacosanoylamino)octadecoxy]oxan-3-yl]oxy-5-[(2S,3R,4R,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-2-yl]oxy-3-hydroxy-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

1774.0492 Da
Monoisotopic Mass

8.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1775.0565 415.7
[M+Na]+ 1797.0384 408.1
[M-H]- 1773.0419 423.3
[M+NH4]+ 1792.0830 414.3
[M+K]+ 1813.0124 404.7
[M+H-H2O]+ 1757.0465 405.5
[M+HCOO]- 1819.0474 411.7
[M+CH3COO]- 1833.0631 411.0
[M+Na-2H]- 1795.0239 455.5
[M]+ 1774.0487 405.9
[M]- 1774.0497 405.9
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.