CID 53481070

Ganglioside gd1a (d18:1/16:0)

Structural Information

Molecular Formula
C83H145N3O39
SMILES
CCCCCCCCCCCCCCCC(=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](/C=C/CCCCCCCCCCCCC)O
InChI
InChI=1S/C83H145N3O39/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-49(96)48(86-58(101)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2)43-114-77-66(107)65(106)70(56(41-91)117-77)120-79-68(109)75(125-83(81(112)113)36-51(98)60(85-46(5)95)73(123-83)62(103)53(100)38-88)71(57(42-92)118-79)121-76-47(34-44(3)93)69(63(104)54(39-89)115-76)119-78-67(108)74(64(105)55(40-90)116-78)124-82(80(110)111)35-50(97)59(84-45(4)94)72(122-82)61(102)52(99)37-87/h30,32,47-57,59-79,87-92,96-100,102-109H,6-29,31,33-43H2,1-5H3,(H,84,94)(H,85,95)(H,86,101)(H,110,111)(H,112,113)/b32-30+/t47-,48+,49-,50+,51+,52-,53-,54-,55-,56-,57-,59-,60-,61-,62-,63+,64+,65-,66-,67-,68-,69-,70-,71+,72?,73?,74+,75-,76+,77-,78+,79+,82+,83+/m1/s1
InChIKey
ZBEOTAUYLFQRMF-CLGOWCFDSA-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)-6-[(E,2S,3R)-2-(hexadecanoylamino)-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-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

1807.9456 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 1808.9529 418.9
[M+Na]+ 1830.9348 421.3
[M+NH4]+ 1825.9794 423.5
[M+K]+ 1846.9088 415.6
[M-H]- 1806.9383 420.3
[M+Na-2H]- 1828.9203 446.5
[M]+ 1807.9451 424.0
[M]- 1807.9461 424.0
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.