CID 53481065

Ganglioside gd1a (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[C@@]5(C[C@@H]([C@H](C(O5)[C@@H]([C@@H](CO)O)O)NC(=O)C)O)C(=O)O)O)CC(=O)C)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)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(110)95-57(58(105)41-39-37-35-33-31-29-19-17-15-13-11-9-7-2)52-123-86-75(116)74(115)79(65(50-100)126-86)129-88-77(118)84(134-92(90(121)122)45-60(107)69(94-55(5)104)82(132-92)71(112)62(109)47-97)80(66(51-101)127-88)130-85-56(43-53(3)102)78(72(113)63(48-98)124-85)128-87-76(117)83(73(114)64(49-99)125-87)133-91(89(119)120)44-59(106)68(93-54(4)103)81(131-91)70(111)61(108)46-96/h56-66,68-88,96-101,105-109,111-118H,6-52H2,1-5H3,(H,93,103)(H,94,104)(H,95,110)(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
RMTYTLGNMZXJKB-UIQVVAJISA-N
Compound name
(2S,4S,5R)-5-acetamido-2-[(2R,3R,4S,5S,6R)-2-[(2S,3R,4R,5R,6R)-2-[(2R,3S,4R,5R,6S)-4-[(2S,4S,5R)-5-acetamido-2-carboxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2S,3R)-3-hydroxy-2-(pentacosanoylamino)octadecoxy]oxan-3-yl]oxy-5-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-(2-oxopropyl)oxan-4-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-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 440.0
[M+Na]+ 1959.0912 442.4
[M+NH4]+ 1954.1358 444.5
[M+K]+ 1975.0652 435.3
[M-H]- 1935.0947 441.7
[M+Na-2H]- 1957.0767 466.3
[M]+ 1936.1015 445.3
[M]- 1936.1025 445.3
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.