CID 171121013

Pt(20:1(9z)/20:4(5z,8z,11z,14z))

Structural Information

Molecular Formula
C47H82NO10P
SMILES
CCCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O[C@H](C)[C@@H](C(=O)O)N)OC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChI
InChI=1S/C47H82NO10P/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-44(49)55-40-43(41-56-59(53,54)58-42(3)46(48)47(51)52)57-45(50)39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h13,15,19,21-22,24-25,27,31,33,42-43,46H,4-12,14,16-18,20,23,26,28-30,32,34-41,48H2,1-3H3,(H,51,52)(H,53,54)/b15-13-,21-19-,24-22-,27-25-,33-31-/t42-,43-,46+/m1/s1
InChIKey
AOPDJXXVYGUFIR-SCRBSXKESA-N
Compound name
(2S,3R)-2-amino-3-[hydroxy-[(2R)-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyl]oxy-3-[(Z)-icos-9-enoyl]oxypropoxy]phosphoryl]oxybutanoic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

851.5676 Da
Monoisotopic Mass

10.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 852.57488 293.2
[M+Na]+ 874.55682 297.2
[M-H]- 850.56032 290.6
[M+NH4]+ 869.60142 303.1
[M+K]+ 890.53076 300.9
[M+H-H2O]+ 834.56486 283.6
[M+HCOO]- 896.56580 285.4
[M+CH3COO]- 910.58145 303.0
[M+Na-2H]- 872.54227 272.3
[M]+ 851.56705 291.1
[M]- 851.56815 291.1
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.