CID 53481095

Ganglioside gd1b (d18:0/25:0)

Structural Information

Molecular Formula
C92H165N3O39
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[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)CC(=O)C)O[C@@]5(C[C@@H]([C@H](C(O5)[C@@H]([C@@H](CO)O[C@@]6(C[C@@H]([C@H](C(O6)[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/C92H165N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-24-25-26-27-28-30-32-34-36-38-40-42-67(109)95-57(58(105)41-39-37-35-33-31-29-19-17-15-13-11-9-7-2)52-123-86-77(117)75(115)80(65(50-100)126-86)129-88-78(118)84(81(66(51-101)127-88)130-85-56(43-53(3)102)79(72(112)63(48-98)124-85)128-87-76(116)74(114)71(111)62(47-97)125-87)134-92(90(121)122)45-60(107)69(94-55(5)104)83(133-92)73(113)64(49-99)131-91(89(119)120)44-59(106)68(93-54(4)103)82(132-91)70(110)61(108)46-96/h56-66,68-88,96-101,105-108,110-118H,6-52H2,1-5H3,(H,93,103)(H,94,104)(H,95,109)(H,119,120)(H,121,122)/t56-,57+,58-,59+,60+,61-,62-,63-,64-,65-,66-,68-,69-,70-,71+,72+,73-,74+,75-,76-,77-,78-,79-,80-,81+,82?,83?,84-,85+,86-,87+,88+,91-,92+/m1/s1
InChIKey
KITHRJKYUGAVPE-PNRCCYMMSA-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-3-hydroxy-5-[(2S,3R,4R,5R,6R)-5-hydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-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

1936.102 Da
Monoisotopic Mass

6.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1937.1093 427.8
[M+Na]+ 1959.0912 421.7
[M-H]- 1935.0947 437.6
[M+NH4]+ 1954.1358 426.9
[M+K]+ 1975.0652 418.0
[M+H-H2O]+ 1919.0993 419.7
[M+HCOO]- 1981.1002 424.0
[M+CH3COO]- 1995.1159 422.7
[M+Na-2H]- 1957.0767 467.3
[M]+ 1936.1015 412.4
[M]- 1936.1025 412.4
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.