Exact Mass: 689.3564222000001

Exact Mass Matches: 689.3564222000001

Found 70 metabolites which its exact mass value is equals to given mass value 689.3564222000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Acraconitine

Pseudoaconitine

C36H51NO12 (689.3411086000001)

Fumonisin B4

2-[2-({19-amino-6-[(3,4-dicarboxybutanoyl)oxy]-18-hydroxy-5,9-dimethylicosan-7-yl}oxy)-2-oxoethyl]butanedioic acid

C34H59NO13 (689.3986204)

Fumonisin B4 is from Fusarium moniliforme. From Fusarium moniliforme

His-Gly-Pro-Leu-Gly-Pro-Leu

His-Gly-Pro-Leu-Gly-Pro-Leu

C32H51N9O8 (689.3860406)

Fumonisin B4

Fumonisin B4

C34H59NO13 (689.3986204)

A fumonisin that is fumonisin B2 that is lacking hydroxy group located gamma- to the amino substituent. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins D009676 - Noxae > D011042 - Poisons > D037341 - Fumonisins CONFIDENCE isolated standard

Ile Trp Trp Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C39H43N7O5 (689.3325507999999)

Leu Trp Trp Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C39H43N7O5 (689.3325507999999)

Trp Ile Trp Trp

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-methylpentanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C39H43N7O5 (689.3325507999999)

Trp Leu Trp Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-4-methylpentanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanoic acid

C39H43N7O5 (689.3325507999999)

Trp Trp Ile Trp

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-methylpentanamido]-3-(1H-indol-3-yl)propanoic acid

C39H43N7O5 (689.3325507999999)

Trp Trp Leu Trp

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-methylpentanamido]-3-(1H-indol-3-yl)propanoic acid

C39H43N7O5 (689.3325507999999)

Trp Trp Trp Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-methylpentanoic acid

C39H43N7O5 (689.3325507999999)

Trp Trp Trp Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-3-(1H-indol-3-yl)propanamido]-4-methylpentanoic acid

C39H43N7O5 (689.3325507999999)

OKODiA-PC

1-(9Z-octadecenoyl)-2-(5-oxo-7-carboxy-6E-heptenoyl)-sn-glycero-3-phosphocholine

C34H60NO11P (689.3903779999999)

[2,5-bis[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]cyclopentylidene]-diphenylazanium,tetrafluoroborate

[2,5-bis[2-(1,3,3-trimethylindol-2-ylidene)ethylidene]cyclopentylidene]-diphenylazanium,tetrafluoroborate

C43H44BF4N3 (689.3564222000001)

Hex3Cer 10:0;2O

Hex3Cer 10:0;2O

C28H51NO18 (689.3105986)

N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadeca-4,8,12-trien-2-yl]butanamide

N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadeca-4,8,12-trien-2-yl]butanamide

C34H59NO13 (689.3986204)

N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyhexadeca-4,8,12-trien-2-yl]hexanamide

N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyhexadeca-4,8,12-trien-2-yl]hexanamide

C34H59NO13 (689.3986204)

N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxynonadeca-4,8,12-trien-2-yl]propanamide

N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxynonadeca-4,8,12-trien-2-yl]propanamide

C34H59NO13 (689.3986204)

N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxytetradeca-4,8,12-trien-2-yl]octanamide

N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxytetradeca-4,8,12-trien-2-yl]octanamide

C34H59NO13 (689.3986204)

N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxypentadeca-4,8,12-trien-2-yl]heptanamide

N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxypentadeca-4,8,12-trien-2-yl]heptanamide

C34H59NO13 (689.3986204)

N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyheptadeca-4,8,12-trien-2-yl]pentanamide

N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyheptadeca-4,8,12-trien-2-yl]pentanamide

C34H59NO13 (689.3986204)

N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyicosa-4,8,12-trien-2-yl]acetamide

N-[(4E,8E,12E)-1-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyicosa-4,8,12-trien-2-yl]acetamide

C34H59NO13 (689.3986204)

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxypropyl] (8E,11E,14E)-heptadeca-8,11,14-trienoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxypropyl] (8E,11E,14E)-heptadeca-8,11,14-trienoate

C38H60NO8P (689.405633)

[2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-[(5E,8E,11E)-tetradeca-5,8,11-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

[2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-[(5E,8E,11E)-tetradeca-5,8,11-trienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

C38H60NO8P (689.405633)

Pseudoaconitine

Pseudoaconitine

C36H51NO12 (689.3411086000001)

2-[2-({19-amino-6-[(3,4-dicarboxybutanoyl)oxy]-18-hydroxy-5,9-dimethylicosan-7-yl}oxy)-2-oxoethyl]butanedioic acid

2-[2-({19-amino-6-[(3,4-dicarboxybutanoyl)oxy]-18-hydroxy-5,9-dimethylicosan-7-yl}oxy)-2-oxoethyl]butanedioic acid

C34H59NO13 (689.3986204)

MePC(29:8)

MePC(18:4_11:4)

C38H60NO8P (689.405633)

Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

PC 14:1/12:3;O3

PC 14:1/12:3;O3

C34H60NO11P (689.3903779999999)

PC 18:1/8:3;O3

PC 18:1/8:3;O3

C34H60NO11P (689.3903779999999)

PC 18:2/8:2;O3

PC 18:2/8:2;O3

C34H60NO11P (689.3903779999999)

PC 22:6/7:3;O

PC 22:6/7:3;O

C37H56NO9P (689.3692496)

PC 29:9;O

PC 29:9;O

C37H56NO9P (689.3692496)

PC 30:8

PC 30:8

C38H60NO8P (689.405633)

LNAPE 32:9;O

LNAPE 32:9;O

C37H56NO9P (689.3692496)

LNAPE 33:8

LNAPE 33:8

C38H60NO8P (689.405633)

PE 18:1/11:3;O3

PE 18:1/11:3;O3

C34H60NO11P (689.3903779999999)

PE 22:1/7:3;O3

PE 22:1/7:3;O3

C34H60NO11P (689.3903779999999)

PE 22:2/7:2;O3

PE 22:2/7:2;O3

C34H60NO11P (689.3903779999999)

PE 22:6/9:4;O2

PE 22:6/9:4;O2

C36H52NO10P (689.3328662)

PE 29:4;O3

PE 29:4;O3

C34H60NO11P (689.3903779999999)

PE 31:10;O2

PE 31:10;O2

C36H52NO10P (689.3328662)

LNAPS 28:3;O

LNAPS 28:3;O

C34H60NO11P (689.3903779999999)

PS O-27:5;O3

PS O-27:5;O3

C33H56NO12P (689.3539946000001)

PS O-28:4;O2

PS O-28:4;O2

C34H60NO11P (689.3903779999999)

PS P-16:0/12:3;O2

PS P-16:0/12:3;O2

C34H60NO11P (689.3903779999999)

PS P-16:1/11:3;O3

PS P-16:1/11:3;O3

C33H56NO12P (689.3539946000001)

PS P-16:1/12:2;O2

PS P-16:1/12:2;O2

C34H60NO11P (689.3903779999999)

PS P-20:0/8:3;O2

PS P-20:0/8:3;O2

C34H60NO11P (689.3903779999999)

PS P-20:1/7:3;O3

PS P-20:1/7:3;O3

C33H56NO12P (689.3539946000001)

PS P-20:1/8:2;O2

PS P-20:1/8:2;O2

C34H60NO11P (689.3903779999999)

PS 14:0/13:4;O2

PS 14:0/13:4;O2

C33H56NO12P (689.3539946000001)

PS 14:1/13:3;O2

PS 14:1/13:3;O2

C33H56NO12P (689.3539946000001)

PS 16:0/12:3;O

PS 16:0/12:3;O

C34H60NO11P (689.3903779999999)

PS 18:0/9:4;O2

PS 18:0/9:4;O2

C33H56NO12P (689.3539946000001)

PS 18:2/8:3;O3

PS 18:2/8:3;O3

C32H52NO13P (689.3176112)

PS 18:3/8:2;O3

PS 18:3/8:2;O3

C32H52NO13P (689.3176112)

PS 18:3/9:1;O2

PS 18:3/9:1;O2

C33H56NO12P (689.3539946000001)

PS 20:0/8:3;O

PS 20:0/8:3;O

C34H60NO11P (689.3903779999999)

PS 20:1/7:3;O2

PS 20:1/7:3;O2

C33H56NO12P (689.3539946000001)

PS 20:2/7:2;O2

PS 20:2/7:2;O2

C33H56NO12P (689.3539946000001)

PS 20:2/8:1;O

PS 20:2/8:1;O

C34H60NO11P (689.3903779999999)

PS 22:1/6:2;O

PS 22:1/6:2;O

C34H60NO11P (689.3903779999999)

PS 26:5;O3

PS 26:5;O3

C32H52NO13P (689.3176112)

PS 27:4;O2

PS 27:4;O2

C33H56NO12P (689.3539946000001)

PS 28:3;O

PS 28:3;O

C34H60NO11P (689.3903779999999)

Hex3Cer 10:0;O2

Hex3Cer 10:0;O2

C28H51NO18 (689.3105986)

SHexCer 28:4;O2

SHexCer 28:4;O2

C34H59NO11S (689.3808624000001)

ST 26:0;O8;HexNAc

ST 26:0;O8;HexNAc

C34H59NO13 (689.3986204)

ST 28:6;O7;HexNAc

ST 28:6;O7;HexNAc

C36H51NO12 (689.3411086000001)

ST 29:5;O6;HexNAc

ST 29:5;O6;HexNAc

C37H55NO11 (689.377492)