CID 171116426

Glccer(d21:2(4e,9z)(19me)/17:0(2oh[r]))

Structural Information

Molecular Formula
C45H85NO9
SMILES
CCCCCCCCCCCCCCC[C@H](C(=O)N[C@@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O)O)O)[C@@H](/C=C/CCC/C=C\CCCCCCCCC(C)CC)O)O
InChI
InChI=1S/C45H85NO9/c1-4-6-7-8-9-10-11-13-18-21-24-27-30-33-39(49)44(53)46-37(35-54-45-43(52)42(51)41(50)40(34-47)55-45)38(48)32-29-26-23-20-17-15-12-14-16-19-22-25-28-31-36(3)5-2/h15,17,29,32,36-43,45,47-52H,4-14,16,18-28,30-31,33-35H2,1-3H3,(H,46,53)/b17-15-,32-29+/t36?,37-,38+,39+,40+,41+,42-,43+,45+/m0/s1
InChIKey
OLTJSIFKGPPKJI-MHRCAZNZSA-N
Compound name
(2R)-2-hydroxy-N-[(2S,3R,4E,9Z)-3-hydroxy-19-methyl-1-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhenicosa-4,9-dien-2-yl]heptadecanamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

783.62244 Da
Monoisotopic Mass

12.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 784.62972 288.3
[M+Na]+ 806.61166 289.4
[M-H]- 782.61516 281.4
[M+NH4]+ 801.65626 285.9
[M+K]+ 822.58560 293.1
[M+H-H2O]+ 766.61970 285.3
[M+HCOO]- 828.62064 282.3
[M+CH3COO]- 842.63629 292.0
[M+Na-2H]- 804.59711 266.0
[M]+ 783.62189 281.4
[M]- 783.62299 281.4
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.