CID 53481447

10,11-dihydro-20-dihydroxy-ltb4

Structural Information

Molecular Formula
C20H34O6
SMILES
C(CCC(O)O)C/C=C\C[C@@H](CC/C=C/C=C\[C@@H](CCCC(=O)O)O)O
InChI
InChI=1S/C20H34O6/c21-17(11-6-2-1-3-9-15-19(23)24)12-7-4-5-8-13-18(22)14-10-16-20(25)26/h2,4-6,8,13,17-19,21-24H,1,3,7,9-12,14-16H2,(H,25,26)/b5-4+,6-2-,13-8-/t17-,18-/m0/s1
InChIKey
BZDHSIPNZCHPKA-NSBXBVANSA-N
Compound name
(5R,6Z,8E,12R,14Z)-5,12,20,20-tetrahydroxyicosa-6,8,14-trienoic acid
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

370.23553 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 371.24281 195.4
[M+Na]+ 393.22475 197.3
[M+NH4]+ 388.26935 197.1
[M+K]+ 409.19869 196.9
[M-H]- 369.22825 192.2
[M+Na-2H]- 391.21020 189.2
[M]+ 370.23498 192.4
[M]- 370.23608 192.4
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.