Exact Mass: 718.4658843999999

Exact Mass Matches: 718.4658843999999

Found 22 metabolites which its exact mass value is equals to given mass value 718.4658843999999, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

[1-decanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate

C41H66O10 (718.4655736000001)

[2-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoyl]oxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C41H66O10 (718.4655736000001)

[2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (9Z,12Z)-hexadeca-9,12-dienoate

C41H66O10 (718.4655736000001)

[1-[(Z)-tetradec-9-enoyl]oxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C41H66O10 (718.4655736000001)

[(2S)-1-decanoyloxy-3-[(2S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate

C41H66O10 (718.4655736000001)

[1-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-[(2S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (4E,7E)-hexadeca-4,7-dienoate

C41H66O10 (718.4655736000001)

[2-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-[(2S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (4E,7E)-hexadeca-4,7-dienoate

C41H66O10 (718.4655736000001)

[2-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxy-3-[(2S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate

C41H66O10 (718.4655736000001)

[(2R)-2-decanoyloxy-3-[(2S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoate

C41H66O10 (718.4655736000001)

[2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-[(2S,5S,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropyl] (E)-hexadec-7-enoate

C41H66O10 (718.4655736000001)

monogalactosyldiacylglycerol 32:6

C41H66O10 (718.4655736000001)

phosphatidylserine 31:1(1-)

C37H69NO10P (718.4658843999999)

A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 31 carbons in total and 1 double bond.

MGDG 10:0_22:6

C41H66O10 (718.4655736000001)

MGDG 32:6

C41H66O10 (718.4655736000001)

MGDG O-32:7;O

C41H66O10 (718.4655736000001)

MGGA 32:6

C41H66O10 (718.4655736000001)

(3s,4z,6e,8z,10e,12z,14s,15s,16s)-16-[(2s,3s,5s,6r,8r,9r,10r)-8-[(2r,3s,4s,6e)-3,8-dihydroxy-4,6-dimethyloct-6-en-2-yl]-5-hydroxy-10-methoxy-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]-15-hydroxy-3-methoxy-14-methylheptadeca-4,6,8,10,12-pentaenoic acid

(3s,4z,6e,8z,10e,12z,14s,15s,16s)-16-[(2s,3s,5s,6r,8r,9r,10r)-8-[(2r,3s,4s,6e)-3,8-dihydroxy-4,6-dimethyloct-6-en-2-yl]-5-hydroxy-10-methoxy-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]-15-hydroxy-3-methoxy-14-methylheptadeca-4,6,8,10,12-pentaenoic acid

C41H66O10 (718.4655736000001)

16-[8-(3,8-dihydroxy-4,6-dimethyloct-6-en-2-yl)-5-hydroxy-10-methoxy-3,9-dimethyl-1,7-dioxaspiro[5.5]undecan-2-yl]-15-hydroxy-3-methoxy-14-methylheptadeca-4,6,8,10,12-pentaenoic acid

C41H66O10 (718.4655736000001)

3-[(3s,3as,5r,5ar,6r,7r,9r,9ar)-9-{[(2r)-2-hydroxy-3-methylbutanoyl]oxy}-5-{[(2r,3r)-2-hydroxy-3-methylpentanoyl]oxy}-7-(2-hydroxypropan-2-yl)-3a,6,9a-trimethyl-3-[(3s,5s)-5-(2-methylprop-1-en-1-yl)oxolan-3-yl]-2h,3h,4h,5h,5ah,7h,8h,9h-cyclopenta[a]naphthalen-6-yl]propanoic acid

3-[(3s,3as,5r,5ar,6r,7r,9r,9ar)-9-{[(2r)-2-hydroxy-3-methylbutanoyl]oxy}-5-{[(2r,3r)-2-hydroxy-3-methylpentanoyl]oxy}-7-(2-hydroxypropan-2-yl)-3a,6,9a-trimethyl-3-[(3s,5s)-5-(2-methylprop-1-en-1-yl)oxolan-3-yl]-2h,3h,4h,5h,5ah,7h,8h,9h-cyclopenta[a]naphthalen-6-yl]propanoic acid

C41H66O10 (718.4655736000001)