Chemical Formula: C33H58NO8P

Lnape 22:4/N-6:0

C33H58NO8P (627.3899838)

Lnape 4:0/N-24:4

C33H58NO8P (627.3899838)

Lnape 2:0/N-26:4

C33H58NO8P (627.3899838)

Lnape 26:4/N-2:0

C33H58NO8P (627.3899838)

Lnape 8:0/N-20:4

C33H58NO8P (627.3899838)

Lnape 24:4/N-4:0

C33H58NO8P (627.3899838)

Lnape 20:4/N-8:0

C33H58NO8P (627.3899838)

Lnape 6:0/N-22:4

C33H58NO8P (627.3899838)

Lnape 10:0/N-18:4

C33H58NO8P (627.3899838)

Lnape 18:4/N-10:0

C33H58NO8P (627.3899838)

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-decanoyloxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

C33H58NO8P (627.3899838)

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecanoyloxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

C33H58NO8P (627.3899838)

[3-heptanoyloxy-2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C33H58NO8P (627.3899838)

[2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxy-3-pentanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C33H58NO8P (627.3899838)

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate

C33H58NO8P (627.3899838)

[1-acetyloxy-3-[2-aminoethoxy(hydroxy)phosphoryl]oxypropan-2-yl] (14Z,17Z,20Z,23Z)-hexacosa-14,17,20,23-tetraenoate

C33H58NO8P (627.3899838)

[2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-nonanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C33H58NO8P (627.3899838)

[2-[(10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoyl]oxy-3-propanoyloxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C33H58NO8P (627.3899838)

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate

C33H58NO8P (627.3899838)

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-butanoyloxypropan-2-yl] (12Z,15Z,18Z,21Z)-tetracosa-12,15,18,21-tetraenoate

C33H58NO8P (627.3899838)

[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-decanoyloxypropyl] (6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoate

C33H58NO8P (627.3899838)

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecanoyloxypropan-2-yl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate

C33H58NO8P (627.3899838)

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(6E,9E)-dodeca-6,9-dienoyl]oxypropan-2-yl] (4E,7E)-hexadeca-4,7-dienoate

C33H58NO8P (627.3899838)

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(E)-dodec-5-enoyl]oxypropan-2-yl] (9E,11E,13E)-hexadeca-9,11,13-trienoate

C33H58NO8P (627.3899838)

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-decanoyloxypropan-2-yl] (6E,9E,12E,15E)-octadeca-6,9,12,15-tetraenoate

C33H58NO8P (627.3899838)

[(2S)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-decanoyloxypropyl] (9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoate

C33H58NO8P (627.3899838)

[(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-decanoyloxypropan-2-yl] (9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoate

C33H58NO8P (627.3899838)

phosphatidylethanolamine 28:4

C33H58NO8P (627.3899838)

A 1,2-diacyl-sn-glycero-3-phosphoethanolamine zwitterion in which the acyl groups at C-1 and C-2 contain 28 carbons in total with 4 double bonds.

MePC(24:4)

C33H58NO8P (627.3899838)

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PC O-25:5;O

C33H58NO8P (627.3899838)

PC P-18:1/7:3;O

C33H58NO8P (627.3899838)

LNAPE 28:4

C33H58NO8P (627.3899838)

PE O-28:5;O

C33H58NO8P (627.3899838)

PE P-16:1/12:3;O

C33H58NO8P (627.3899838)

PE P-20:1/8:3;O

C33H58NO8P (627.3899838)

PE 10:0_18:4

C33H58NO8P (627.3899838)

PE 24:4/4:0

C33H58NO8P (627.3899838)

PE 28:4

C33H58NO8P (627.3899838)