PubChemLite - Ps(20:0/20:3(8z,11z,14z)) (C46H84NO10P)

Structural Information

Molecular Formula

SMILES

CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OC[C@@H](C(=O)O)N)OC(=O)CCCCCC/C=C\C/C=C\C/C=C\CCCCC

InChI

InChI=1S/C46H84NO10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-44(48)54-39-42(40-55-58(52,53)56-41-43(47)46(50)51)57-45(49)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,42-43H,3-11,13,15-17,19,21-23,25,27-41,47H2,1-2H3,(H,50,51)(H,52,53)/b14-12-,20-18-,26-24-/t42-,43+/m1/s1

InChIKey

VQGPTZGTAUTVCT-RYHUDNJFSA-N

Compound name

(2S)-2-amino-3-[hydroxy-[(2R)-3-icosanoyloxy-2-[(8Z,11Z,14Z)-icosa-8,11,14-trienoyl]oxypropoxy]phosphoryl]oxypropanoic acid

Related CIDs

2D Structure

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	842.59058	294.9
[M+Na]+	864.57252	297.3
[M-H]-	840.57602	289.5
[M+NH4]+	859.61712	302.5
[M+K]+	880.54646	301.0
[M+H-H2O]+	824.58056	284.6
[M+HCOO]-	886.58150	288.2
[M+CH3COO]-	900.59715	302.1
[M+Na-2H]-	862.55797	272.6
[M]+	841.58275	292.6
[M]-	841.58385	292.6

Adduct

m/z

Predicted CCS (Å²)

[M+H]+

842.59058

294.9

[M+Na]+

864.57252

297.3

[M-H]-

840.57602

289.5

[M+NH4]+

859.61712

302.5

[M+K]+

880.54646

301.0

[M+H-H2O]+

824.58056

284.6

[M+HCOO]-

886.58150

288.2

[M+CH3COO]-

900.59715

302.1

[M+Na-2H]-

862.55797

272.6

[M]+

841.58275

292.6

[M]-

841.58385

292.6

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.

Ps(20:0/20:3(8z,11z,14z))

Structural Information

2D Structure

Profile

Predicted Collision Cross Section

Literature stripe

Patent stripe