CID 53481059

Ganglioside gd1a (d18:0/20:0)

Structural Information

Molecular Formula
C87H155N3O39
SMILES
CCCCCCCCCCCCCCCCCCCC(=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/C87H155N3O39/c1-6-8-10-12-14-16-18-20-21-22-23-25-27-29-31-33-35-37-62(105)90-52(53(100)36-34-32-30-28-26-24-19-17-15-13-11-9-7-2)47-118-81-70(111)69(110)74(60(45-95)121-81)124-83-72(113)79(129-87(85(116)117)40-55(102)64(89-50(5)99)77(127-87)66(107)57(104)42-92)75(61(46-96)122-83)125-80-51(38-48(3)97)73(67(108)58(43-93)119-80)123-82-71(112)78(68(109)59(44-94)120-82)128-86(84(114)115)39-54(101)63(88-49(4)98)76(126-86)65(106)56(103)41-91/h51-61,63-83,91-96,100-104,106-113H,6-47H2,1-5H3,(H,88,98)(H,89,99)(H,90,105)(H,114,115)(H,116,117)/t51-,52+,53-,54+,55+,56-,57-,58-,59-,60-,61-,63-,64-,65-,66-,67+,68+,69-,70-,71-,72-,73-,74-,75+,76?,77?,78+,79-,80+,81-,82+,83+,86+,87+/m1/s1
InChIKey
ORBQFYQSXIXYDD-JGXQCPDWSA-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-6-[(2S,3R)-3-hydroxy-2-(icosanoylamino)octadecoxy]-2-(hydroxymethyl)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

1866.0238 Da
Monoisotopic Mass

3.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1867.0311 429.0
[M+Na]+ 1889.0130 431.3
[M+NH4]+ 1884.0576 433.5
[M+K]+ 1904.9870 425.0
[M-H]- 1865.0165 430.5
[M+Na-2H]- 1886.9985 455.9
[M]+ 1866.0233 434.1
[M]- 1866.0243 434.1
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.