CID 24892724

Dolichyl d-xylosyl phosphate

Structural Information

Molecular Formula
C30H53O8P
SMILES
CC(CC/C=C(/C)\CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C)CCOP(=O)(O)O[C@H]1[C@@H]([C@H]([C@@H](CO1)O)O)O
InChI
InChI=1S/C30H53O8P/c1-22(2)11-7-12-23(3)13-8-14-24(4)15-9-16-25(5)17-10-18-26(6)19-20-37-39(34,35)38-30-29(33)28(32)27(31)21-36-30/h11,13,15,17,26-33H,7-10,12,14,16,18-21H2,1-6H3,(H,34,35)/b23-13+,24-15+,25-17-/t26?,27-,28+,29-,30+/m1/s1
InChIKey
QNWDPUAQSUCTOR-SHADHPJFSA-N
Compound name
[(6Z,10E,14E)-3,7,11,15,19-pentamethylicosa-6,10,14,18-tetraenyl] [(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl] hydrogen phosphate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

572.3478 Da
Monoisotopic Mass

6.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 573.35508 227.7
[M+Na]+ 595.33702 233.1
[M-H]- 571.34052 227.2
[M+NH4]+ 590.38162 232.7
[M+K]+ 611.31096 230.9
[M+H-H2O]+ 555.34506 221.3
[M+HCOO]- 617.34600 236.1
[M+CH3COO]- 631.36165 251.2
[M+Na-2H]- 593.32247 212.9
[M]+ 572.34725 224.1
[M]- 572.34835 224.1
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.