Exact Mass: 453.277998

Exact Mass Matches: 453.277998

Found 151 metabolites which its exact mass value is equals to given mass value 453.277998, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

   

LysoPE(0:0/16:0)

(2-aminoethoxy)[(2R)-2-(hexadecanoyloxy)-3-hydroxypropoxy]phosphinic acid

C21H44NO7P (453.28552440000004)


LysoPE(0:0/16:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms. [HMDB] LysoPE(0:0/16:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms.

   

1-palmitoyl-GPE (16:0)

(2-aminoethoxy)[(2R)-3-(hexadecanoyloxy)-2-hydroxypropoxy]phosphinic acid

C21H44NO7P (453.28552440000004)


LysoPE(16:0/0:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms. [HMDB] LysoPE(16:0/0:0) is a lysophosphatidylethanolamine or a lysophospholipid. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic however it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms.

   

Sambutoxin

3-{6-[(2E)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl}-4-hydroxy-5-(4-hydroxyphenyl)-1-methyl-1,2-dihydropyridin-2-one

C28H39NO4 (453.28789340000003)


Sambutoxin is isolated from the fungi Fusarium sambucinum and Fusarium oxysporum. Mycotoxin. Isolated from the fungi Fusarium sambucinum and Fusarium oxysporum. Mycotoxin D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

Fuziline

11-ethyl-6,18-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadecane-4,7,8,16-tetrol

C24H39NO7 (453.2726384)


   

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] hexadecanoate

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] hexadecanoate

C21H44NO7P (453.28552440000004)


   

Fuziline

11-Ethyl-6,18-dimethoxy-13-(methoxymethyl)-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecane-4,7,8,16-tetrol

C24H39NO7 (453.2726384)


Fuziline is a diterpene alkaloid. It is functionally related to an aconitane. Senbusine C is a natural product found in Aconitum kusnezoffii and Aconitum carmichaelii with data available. Fuziline is a alkaloid isolated from the lateral roots of Aconitum carmichaelii[1]. Fuziline is a alkaloid isolated from the lateral roots of Aconitum carmichaelii[1].

   
   
   
   
   

N-Deethyldelphatine

N-Deethyldelphatine

C24H39NO7 (453.2726384)


   
   

16-Demethyldelsoline

16-Demethyldelsoline

C24H39NO7 (453.2726384)


   

Glycerophospho-N-Palmitoyl Ethanolamine

mono(2,3-dihydroxypropyl)-mono[2-[(1-oxohexadecyl)amino]ethyl]ester phosphoric acid

C21H44NO7P (453.28552440000004)


   

LPC 13:0

1-tridecanoyl-sn-glycero-3-phosphocholine

C21H44NO7P (453.28552440000004)


   

Demethyleneldelidin

Demethyleneldelidin

C24H39NO7 (453.2726384)


   

desacetyl-6-epi-pubescenine

desacetyl-6-epi-pubescenine

C24H39NO7 (453.2726384)


   
   
   

demethyleneldelidine|methylenedeltamine

demethyleneldelidine|methylenedeltamine

C24H39NO7 (453.2726384)


   

10-Hydroxynudicaulidine

10-Hydroxynudicaulidine

C24H39NO7 (453.2726384)


   
   

6-O-demethyldelsoline

6-O-demethyldelsoline

C24H39NO7 (453.2726384)


   

11-[2-amino-3-(4'-O-methyl-alpha-rhamnopyranosyloxy)phenyl]undecanoic acid

11-[2-amino-3-(4"-O-methyl-alpha-rhamnopyranosyloxy)phenyl]undecanoic acid

C24H39NO7 (453.2726384)


   
   

20-ethyl-6beta,16beta-dimethoxy-4-methoxymethyl-aconitane-3alpha,7,8,14alpha-tetraol|iliensine|Iliersin

20-ethyl-6beta,16beta-dimethoxy-4-methoxymethyl-aconitane-3alpha,7,8,14alpha-tetraol|iliensine|Iliersin

C24H39NO7 (453.2726384)


   
   

1-Palmitoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine

1-Palmitoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine

C21H44NO7P (453.28552440000004)


CONFIDENCE standard compound; INTERNAL_ID 261

   

1-tridecanoyl-2-hydroxy-sn-glycero-3-phosphocholine

1-tridecanoyl-2-hydroxy-sn-glycero-3-phosphocholine

C21H44NO7P (453.28552440000004)


CONFIDENCE standard compound; INTERNAL_ID 263

   

LPE 16:0

Hexadecanoic acid, 3-[[(2-aminoethoxy)hydroxyphosphinyl]oxy]-2-hydroxypropyl ester, (R)-

C21H44NO7P (453.28552440000004)


Annotation level-2 Annotation level-3

   

Ala His Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]hexanamido]-3-methylbutanoic acid

C20H35N7O5 (453.26995400000004)


   

Ala His Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanamido]hexanoic acid

C20H35N7O5 (453.26995400000004)


   

Ala Lys His Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanoic acid

C20H35N7O5 (453.26995400000004)


   

Ala Lys Val His

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-aminopropanamido]hexanamido]-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C20H35N7O5 (453.26995400000004)


   

Ala Val His Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanamido]hexanoic acid

C20H35N7O5 (453.26995400000004)


   

Ala Val Lys His

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-methylbutanamido]hexanamido]-3-(1H-imidazol-4-yl)propanoic acid

C20H35N7O5 (453.26995400000004)


   

Gly His Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-3-methylpentanamido]hexanoic acid

C20H35N7O5 (453.26995400000004)


   

Gly His Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]hexanamido]-3-methylpentanoic acid

C20H35N7O5 (453.26995400000004)


   

Gly His Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]hexanamido]-4-methylpentanoic acid

C20H35N7O5 (453.26995400000004)


   

Gly His Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-(1H-imidazol-4-yl)propanamido]-4-methylpentanamido]hexanoic acid

C20H35N7O5 (453.26995400000004)


   

Gly Ile His Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]-3-(1H-imidazol-4-yl)propanamido]hexanoic acid

C20H35N7O5 (453.26995400000004)


   

Gly Ile Lys His

(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-(2-aminoacetamido)-3-methylpentanamido]hexanamido]-3-(1H-imidazol-4-yl)propanoic acid

C20H35N7O5 (453.26995400000004)


   

Gly Lys His Ile

(2S,3S)-2-[(2S)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-3-(1H-imidazol-4-yl)propanamido]-3-methylpentanoic acid

C20H35N7O5 (453.26995400000004)


   

Gly Lys His Leu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-3-(1H-imidazol-4-yl)propanamido]-4-methylpentanoic acid

C20H35N7O5 (453.26995400000004)


   

Gly Lys Ile His

(2S)-2-[(2S,3S)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-3-methylpentanamido]-3-(1H-imidazol-4-yl)propanoic acid

C20H35N7O5 (453.26995400000004)


   

Gly Lys Leu His

(2S)-2-[(2S)-2-[(2S)-6-amino-2-(2-aminoacetamido)hexanamido]-4-methylpentanamido]-3-(1H-imidazol-4-yl)propanoic acid

C20H35N7O5 (453.26995400000004)


   

Gly Leu His Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]-3-(1H-imidazol-4-yl)propanamido]hexanoic acid

C20H35N7O5 (453.26995400000004)


   

Gly Leu Lys His

(2S)-2-[(2S)-6-amino-2-[(2S)-2-(2-aminoacetamido)-4-methylpentanamido]hexanamido]-3-(1H-imidazol-4-yl)propanoic acid

C20H35N7O5 (453.26995400000004)


   

His Ala Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]hexanamido]-3-methylbutanoic acid

C20H35N7O5 (453.26995400000004)


   

His Ala Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-methylbutanamido]hexanoic acid

C20H35N7O5 (453.26995400000004)


   

His Gly Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-methylpentanamido]hexanoic acid

C20H35N7O5 (453.26995400000004)


   

His Gly Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}hexanamido]-3-methylpentanoic acid

C20H35N7O5 (453.26995400000004)


   

His Gly Lys Leu

(2S)-2-[(2S)-6-amino-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}hexanamido]-4-methylpentanoic acid

C20H35N7O5 (453.26995400000004)


   

His Gly Leu Lys

(2S)-6-amino-2-[(2S)-2-{2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]acetamido}-4-methylpentanamido]hexanoic acid

C20H35N7O5 (453.26995400000004)


   

His Ile Gly Lys

(2S)-6-amino-2-{2-[(2S,3S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-methylpentanamido]acetamido}hexanoic acid

C20H35N7O5 (453.26995400000004)


   

His Ile Lys Gly

2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-methylpentanamido]hexanamido]acetic acid

C20H35N7O5 (453.26995400000004)


   

His Lys Ala Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]propanamido]-3-methylbutanoic acid

C20H35N7O5 (453.26995400000004)


   

His Lys Gly Ile

(2S,3S)-2-{2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]acetamido}-3-methylpentanoic acid

C20H35N7O5 (453.26995400000004)


   

His Lys Gly Leu

(2S)-2-{2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]acetamido}-4-methylpentanoic acid

C20H35N7O5 (453.26995400000004)


   

His Lys Ile Gly

2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]-3-methylpentanamido]acetic acid

C20H35N7O5 (453.26995400000004)


   

His Lys Leu Gly

2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]-4-methylpentanamido]acetic acid

C20H35N7O5 (453.26995400000004)


   

His Lys Val Ala

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]hexanamido]-3-methylbutanamido]propanoic acid

C20H35N7O5 (453.26995400000004)


   

His Leu Gly Lys

(2S)-6-amino-2-{2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-methylpentanamido]acetamido}hexanoic acid

C20H35N7O5 (453.26995400000004)


   

His Leu Lys Gly

2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-4-methylpentanamido]hexanamido]acetic acid

C20H35N7O5 (453.26995400000004)


   

His Val Ala Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanamido]propanamido]hexanoic acid

C20H35N7O5 (453.26995400000004)


   

His Val Lys Ala

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanamido]hexanamido]propanoic acid

C20H35N7O5 (453.26995400000004)


   

Ile Gly His Lys

(2S)-6-amino-2-[(2S)-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]hexanoic acid

C20H35N7O5 (453.26995400000004)


   

Ile Gly Lys His

(2S)-2-[(2S)-6-amino-2-{2-[(2S,3S)-2-amino-3-methylpentanamido]acetamido}hexanamido]-3-(1H-imidazol-4-yl)propanoic acid

C20H35N7O5 (453.26995400000004)


   

Ile His Gly Lys

(2S)-6-amino-2-{2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}hexanoic acid

C20H35N7O5 (453.26995400000004)


   

Ile His Lys Gly

2-[(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-(1H-imidazol-4-yl)propanamido]hexanamido]acetic acid

C20H35N7O5 (453.26995400000004)


   

Ile Lys Gly His

(2S)-2-{2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C20H35N7O5 (453.26995400000004)


   

Ile Lys His Gly

2-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C20H35N7O5 (453.26995400000004)


   

Lys Ala His Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanoic acid

C20H35N7O5 (453.26995400000004)


   

Lys Ala Val His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]propanamido]-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanoic acid

C20H35N7O5 (453.26995400000004)


   

Lys Gly His Ile

(2S,3S)-2-[(2S)-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-3-methylpentanoic acid

C20H35N7O5 (453.26995400000004)


   

Lys Gly His Leu

(2S)-2-[(2S)-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]-4-methylpentanoic acid

C20H35N7O5 (453.26995400000004)


   

Lys Gly Ile His

(2S)-2-[(2S,3S)-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}-3-methylpentanamido]-3-(1H-imidazol-4-yl)propanoic acid

C20H35N7O5 (453.26995400000004)


   

Lys Gly Leu His

(2S)-2-[(2S)-2-{2-[(2S)-2,6-diaminohexanamido]acetamido}-4-methylpentanamido]-3-(1H-imidazol-4-yl)propanoic acid

C20H35N7O5 (453.26995400000004)


   

Lys His Ala Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]-3-methylbutanoic acid

C20H35N7O5 (453.26995400000004)


   

Lys His Gly Ile

(2S,3S)-2-{2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-3-methylpentanoic acid

C20H35N7O5 (453.26995400000004)


   

Lys His Gly Leu

(2S)-2-{2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}-4-methylpentanoic acid

C20H35N7O5 (453.26995400000004)


   

Lys His Ile Gly

2-[(2S,3S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-imidazol-4-yl)propanamido]-3-methylpentanamido]acetic acid

C20H35N7O5 (453.26995400000004)


   

Lys His Leu Gly

2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-imidazol-4-yl)propanamido]-4-methylpentanamido]acetic acid

C20H35N7O5 (453.26995400000004)


   

Lys His Val Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(1H-imidazol-4-yl)propanamido]-3-methylbutanamido]propanoic acid

C20H35N7O5 (453.26995400000004)


   

Lys Ile Gly His

(2S)-2-{2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C20H35N7O5 (453.26995400000004)


   

Lys Ile His Gly

2-[(2S)-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C20H35N7O5 (453.26995400000004)


   

Lys Leu Gly His

(2S)-2-{2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C20H35N7O5 (453.26995400000004)


   

Lys Leu His Gly

2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C20H35N7O5 (453.26995400000004)


   

Lys Val Ala His

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C20H35N7O5 (453.26995400000004)


   

Lys Val His Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C20H35N7O5 (453.26995400000004)


   

Leu Gly His Lys

(2S)-6-amino-2-[(2S)-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}-3-(1H-imidazol-4-yl)propanamido]hexanoic acid

C20H35N7O5 (453.26995400000004)


   

Leu Gly Lys His

(2S)-2-[(2S)-6-amino-2-{2-[(2S)-2-amino-4-methylpentanamido]acetamido}hexanamido]-3-(1H-imidazol-4-yl)propanoic acid

C20H35N7O5 (453.26995400000004)


   

Leu His Gly Lys

(2S)-6-amino-2-{2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-(1H-imidazol-4-yl)propanamido]acetamido}hexanoic acid

C20H35N7O5 (453.26995400000004)


   

Leu His Lys Gly

2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-(1H-imidazol-4-yl)propanamido]hexanamido]acetic acid

C20H35N7O5 (453.26995400000004)


   

Leu Lys Gly His

(2S)-2-{2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]acetamido}-3-(1H-imidazol-4-yl)propanoic acid

C20H35N7O5 (453.26995400000004)


   

Leu Lys His Gly

2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]-3-(1H-imidazol-4-yl)propanamido]acetic acid

C20H35N7O5 (453.26995400000004)


   

Val Ala His Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]-3-(1H-imidazol-4-yl)propanamido]hexanoic acid

C20H35N7O5 (453.26995400000004)


   

Val Ala Lys His

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]propanamido]hexanamido]-3-(1H-imidazol-4-yl)propanoic acid

C20H35N7O5 (453.26995400000004)


   

Val His Ala Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanamido]propanamido]hexanoic acid

C20H35N7O5 (453.26995400000004)


   

Val His Lys Ala

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanamido]hexanamido]propanoic acid

C20H35N7O5 (453.26995400000004)


   

Val Lys Ala His

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]propanamido]-3-(1H-imidazol-4-yl)propanoic acid

C20H35N7O5 (453.26995400000004)


   

Val Lys His Ala

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-3-(1H-imidazol-4-yl)propanamido]propanoic acid

C20H35N7O5 (453.26995400000004)


   

PC(13:0/0:0)

1-tridecanoyl-sn-glycero-3-phosphocholine

C21H44NO7P (453.28552440000004)


   

PC(13:0/0:0)[U]

3,5,9-Trioxa-4-phosphadocosan-1-aminium, 4,7-dihydroxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide

C21H44NO7P (453.28552440000004)


   

16:0 LYSO-PE

1-Palmitoyl-sn-glycerol-3-L-alpha-phosphorylethanolamine

C21H44NO7P (453.28552440000004)


   

LPE(16:0)

1-hydroxy-2-palmitoyl-sn-glycero-3-phosphoethanolamine

C21H44NO7P (453.28552440000004)


   

Sambutoxin

3-{6-[(2E)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl}-4-hydroxy-5-(4-hydroxyphenyl)-1-methyl-1,2-dihydropyridin-2-one

C28H39NO4 (453.28789340000003)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

LPE O-16:1;O

1-(2-methoxy-13-methyl-6Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine

C21H44NO7P (453.28552440000004)


   
   
   

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] hexadecanoate

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] hexadecanoate

C21H44NO7P (453.28552440000004)


   

1-Palmitoyl-sn-glycero-3-phosphoethanolamine

1-Palmitoyl-sn-glycero-3-phosphoethanolamine

C21H44NO7P (453.28552440000004)


   
   

2-azaniumylethyl (2R)-2-(hexadecanoyloxy)-3-hydroxypropyl phosphate

2-azaniumylethyl (2R)-2-(hexadecanoyloxy)-3-hydroxypropyl phosphate

C21H44NO7P (453.28552440000004)


   

N-[2-[(L-Glycero-3-phospho)oxy]ethyl]hexadecanamide

N-[2-[(L-Glycero-3-phospho)oxy]ethyl]hexadecanamide

C21H44NO7P (453.28552440000004)


   

(3-Octoxy-2-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(3-Octoxy-2-pentanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C21H44NO7P (453.28552440000004)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonoxypropan-2-yl] heptanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-nonoxypropan-2-yl] heptanoate

C21H44NO7P (453.28552440000004)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octoxypropan-2-yl] octanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-octoxypropan-2-yl] octanoate

C21H44NO7P (453.28552440000004)


   

(2-Butanoyloxy-3-nonoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Butanoyloxy-3-nonoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C21H44NO7P (453.28552440000004)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecoxypropan-2-yl] propanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tridecoxypropan-2-yl] propanoate

C21H44NO7P (453.28552440000004)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecoxypropan-2-yl] pentanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-undecoxypropan-2-yl] pentanoate

C21H44NO7P (453.28552440000004)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecoxypropan-2-yl] butanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-dodecoxypropan-2-yl] butanoate

C21H44NO7P (453.28552440000004)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decoxypropan-2-yl] hexanoate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-decoxypropan-2-yl] hexanoate

C21H44NO7P (453.28552440000004)


   

(3-Decoxy-2-propanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(3-Decoxy-2-propanoyloxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C21H44NO7P (453.28552440000004)


   

(2-Acetyloxy-3-undecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

(2-Acetyloxy-3-undecoxypropyl) 2-(trimethylazaniumyl)ethyl phosphate

C21H44NO7P (453.28552440000004)


   

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecoxypropan-2-yl] acetate

[1-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-3-tetradecoxypropan-2-yl] acetate

C21H44NO7P (453.28552440000004)


   
   

1-hexadecanoyl-sn-glycero-3-phosphoethanolamine

1-hexadecanoyl-sn-glycero-3-phosphoethanolamine

C21H44NO7P (453.28552440000004)


A 1-acyl-sn-glycero-3-phosphoethanolamine in which the 1-acyl group is specified as hexadecanoyl (palmitoyl).

   
   

2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

2-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

C21H44NO7P (453.28552440000004)


A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-hexadecanoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.

   

3-[6-[(E)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl]-4-hydroxy-5-(4-hydroxyphenyl)-1-methylpyridin-2-one

3-[6-[(E)-4,6-dimethyloct-2-en-2-yl]-5-methyloxan-2-yl]-4-hydroxy-5-(4-hydroxyphenyl)-1-methylpyridin-2-one

C28H39NO4 (453.28789340000003)


D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins

   

1-tridecanoyl-sn-glycero-3-phosphocholine

1-tridecanoyl-sn-glycero-3-phosphocholine

C21H44NO7P (453.28552440000004)


   

1-(2-methoxy-6Z-pentadecenyl)-sn-glycero-3-phosphoethanolamine

1-(2-methoxy-6Z-pentadecenyl)-sn-glycero-3-phosphoethanolamine

C21H44NO7P (453.28552440000004)


   

1-(2-methoxy-13-methyl-6Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine

1-(2-methoxy-13-methyl-6Z-tetradecenyl)-sn-glycero-3-phosphoethanolamine

C21H44NO7P (453.28552440000004)


   

phosphatidylethanolamine O-16:0 zwitterion

phosphatidylethanolamine O-16:0 zwitterion

C21H44NO7P (453.28552440000004)


An alkyl,acyl-sn-glycero-3-phosphoethanolamine zwitterion in which the alkyl or acyl groups at positions 1 and 2 contain a total of 16 carbons and no double bonds.

   

phosphatidylcholine O-13:0

phosphatidylcholine O-13:0

C21H44NO7P (453.28552440000004)


An alkyl,acyl-sn-glycero-3-phosphocholine in which the alkyl or acyl groups at positions 1 and 2 contain a total of 13 carbons and no double bonds.

   

lysophosphatidylethanolamine 16:0

lysophosphatidylethanolamine 16:0

C21H44NO7P (453.28552440000004)


A lysophosphatidylethanolamine in which the acyl group has a fully saturated C16 chain and is attached to the glycero moiety at either position 1 or 2.

   

1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

1-hexadecanoyl-sn-glycero-3-phosphoethanolamine zwitterion

C21H44NO7P (453.28552440000004)


A lysophosphatidylethanolamine zwitterion 16:0 obtained by transfer of a proton from the phosphate to the amino group of 1-hexadecanoyl-sn-glycero-3-phosphoethanolamine.

   

2-hexadecanoyl-sn-glycero-3-phosphoethanolamine

2-hexadecanoyl-sn-glycero-3-phosphoethanolamine

C21H44NO7P (453.28552440000004)


A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as hexadecanoyl (palmitoyl).

   

LdMePE(14:0)

LdMePE(14:0)

C21H44NO7P (453.28552440000004)


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