Exact Mass: 477.2791408
Exact Mass Matches: 477.2791408
Found 141 metabolites which its exact mass value is equals to given mass value 477.2791408
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
LysoPE(0:0/18:2(9Z,12Z))
C23H44NO7P (477.28552440000004)
LysoPE(0:0/18:2(9Z,12Z)) 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(0:0/18:2(9Z,12Z)) 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.
LysoPE(18:2/0:0)
C23H44NO7P (477.28552440000004)
LysoPE(18:2(9Z,12Z)/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(18:2(9Z,12Z)/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.
VAPIPROST
C30H39NO4 (477.28789340000003)
Phosphatidylethanolamine lyso 18:2
C23H44NO7P (477.28552440000004)
20-ethyl-7,8-methanediyldioxy-1alpha,14alpha,16beta-trimethoxy-4-methoxymethyl-aconitan-6-one|Dehydrodelcorin|dehydrodelcorine|O-methyl-ilidine
3beta-acetylnorerythrophlamide|3beta-O-acetylnorerythrophlamide
LPE 18:2
C23H44NO7P (477.28552440000004)
Annotation level-3
Phe Gly Arg Val
C22H35N7O5 (477.26995400000004)
Phe Gly Val Arg
C22H35N7O5 (477.26995400000004)
Phe Arg Gly Val
C22H35N7O5 (477.26995400000004)
Phe Arg Val Gly
C22H35N7O5 (477.26995400000004)
Phe Val Gly Arg
C22H35N7O5 (477.26995400000004)
Phe Val Arg Gly
C22H35N7O5 (477.26995400000004)
Gly Phe Arg Val
C22H35N7O5 (477.26995400000004)
Gly Phe Val Arg
C22H35N7O5 (477.26995400000004)
Gly Arg Phe Val
C22H35N7O5 (477.26995400000004)
Gly Arg Val Phe
C22H35N7O5 (477.26995400000004)
Gly Val Phe Arg
C22H35N7O5 (477.26995400000004)
Gly Val Arg Phe
C22H35N7O5 (477.26995400000004)
His Lys Pro Pro
C22H35N7O5 (477.26995400000004)
His Pro Lys Pro
C22H35N7O5 (477.26995400000004)
His Pro Pro Lys
C22H35N7O5 (477.26995400000004)
Lys His Pro Pro
C22H35N7O5 (477.26995400000004)
Lys Pro His Pro
C22H35N7O5 (477.26995400000004)
Lys Pro Pro His
C22H35N7O5 (477.26995400000004)
Pro His Lys Pro
C22H35N7O5 (477.26995400000004)
Pro His Pro Lys
C22H35N7O5 (477.26995400000004)
Pro Lys His Pro
C22H35N7O5 (477.26995400000004)
Pro Lys Pro His
C22H35N7O5 (477.26995400000004)
Pro Pro His Lys
C22H35N7O5 (477.26995400000004)
Pro Pro Lys His
C22H35N7O5 (477.26995400000004)
Arg Phe Gly Val
C22H35N7O5 (477.26995400000004)
Arg Phe Val Gly
C22H35N7O5 (477.26995400000004)
Arg Gly Phe Val
C22H35N7O5 (477.26995400000004)
Arg Gly Val Phe
C22H35N7O5 (477.26995400000004)
Arg Val Phe Gly
C22H35N7O5 (477.26995400000004)
Arg Val Gly Phe
C22H35N7O5 (477.26995400000004)
Val Phe Gly Arg
C22H35N7O5 (477.26995400000004)
Val Phe Arg Gly
C22H35N7O5 (477.26995400000004)
Val Gly Phe Arg
C22H35N7O5 (477.26995400000004)
Val Gly Arg Phe
C22H35N7O5 (477.26995400000004)
Val Arg Phe Gly
C22H35N7O5 (477.26995400000004)
Val Arg Gly Phe
C22H35N7O5 (477.26995400000004)
PE(18:2(9Z,12Z)/0:0)
C23H44NO7P (477.28552440000004)
[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] octadeca-9,12-dienoate
C23H44NO7P (477.28552440000004)
1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine
C23H44NO7P (477.28552440000004)
[(2R)-2,3-dihydroxypropyl] 2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]ethyl hydrogen phosphate
C23H44NO7P (477.28552440000004)
(E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid
C30H39NO4 (477.28789340000003)
2-azaniumylethyl (2R)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphate
C23H44NO7P (477.28552440000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
(E)-7-[(1R,2R,3S,5S)-3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid
C30H39NO4 (477.28789340000003)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
2-(dimethylamino)-1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-(3-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
C27H35N5O3 (477.27397600000006)
3-(3,5-dimethyl-4-isoxazolyl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
C22H35N7O5 (477.26995400000004)
[(1S)-2-(cyclopropylmethyl)-1-[(4-fluorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol
2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-(3-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]ethanone
C27H35N5O3 (477.27397600000006)
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9Z,12Z)-octadeca-9,12-dienoate
C23H44NO7P (477.28552440000004)
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (6E,9E)-octadeca-6,9-dienoate
C23H44NO7P (477.28552440000004)
[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-hexadeca-9,12-dienoxy]propan-2-yl] acetate
C23H44NO7P (477.28552440000004)
[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9E,12E)-octadeca-9,12-dienoate
C23H44NO7P (477.28552440000004)
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9E,12E)-octadeca-9,12-dienoate
C23H44NO7P (477.28552440000004)
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (2E,4E)-octadeca-2,4-dienoate
C23H44NO7P (477.28552440000004)
[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9E,11E)-octadeca-9,11-dienoate
C23H44NO7P (477.28552440000004)
1-Linoleoyl-sn-glycero-3-phosphoethanolamine
C23H44NO7P (477.28552440000004)
A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as linoleoyl.
1-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
C23H44NO7P (477.28552440000004)
A lysophosphatidylethanolamine zwitterion obtained by transfer of a proton from the phosphate group to the amino group of 1-linoleoyl-sn-glycero-3-phosphoethanolamine. Major species at pH 7.3.
2-linoleoyl-sn-glycero-3-phosphoethanolamine
C23H44NO7P (477.28552440000004)
A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as linoleoyl.
lysophosphatidylcholine 15:2
C23H44NO7P (477.28552440000004)
A lysophosphatidylcholine in which the remaining acyl group (position unspecified) contains 15 carbons and 2 double bonds.
lysophosphatidylethanolamine 18:2
C23H44NO7P (477.28552440000004)
A lysophosphatidylethanolamine in which the acyl group (position not specified) contains 18 carbons and 2 double bonds.
lysophosphatidylethanolamine (18:2/0:0)
C23H44NO7P (477.28552440000004)
A lysophosphatidylethanolamine 18:2 in which the acyl group is located at position 1.
lysophosphatidylethanolamine (0:0/18:2)
C23H44NO7P (477.28552440000004)
A lysophosphatidylethanolamine 18:2 in which the acyl group is located at position 2.
2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion
C23H44NO7P (477.28552440000004)
A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-linoleoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.
PE(18:2)
C23H44NO7P (477.28552440000004)
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(2z,4e,6s)-n-[(1'r,2r,3'r,4r,5r,5's,6's,7's)-5,6'-dihydroxy-6'-(2-oxopropyl)-4',8'-dioxaspiro[oxolane-2,2'-tricyclo[5.1.0.0³,⁵]octan]-4-yl]-4,6-dimethyldodeca-2,4-dienimidic acid
(1s,3s,7s,10r,11s,12s,16r)-7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1e)-1-(2-methyl-1,3-oxazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
2-{2-[(1-hydroxyethylidene)amino]-n,3-dimethylpentanamido}-3-(4-hydroxyphenyl)-n-(1-methoxy-4-methyl-1-oxopentan-2-yl)propanimidic acid
(2e,4e,6r)-n-[(1's,2s,3'r,4s,5s,5's,6's,7'r)-5,6'-dihydroxy-6'-(2-oxopropyl)-4',8'-dioxaspiro[oxolane-2,2'-tricyclo[5.1.0.0³,⁵]octan]-4-yl]-4,6-dimethyldodeca-2,4-dienimidic acid
methyl 2-(acetyloxy)-7-{[(2-hydroxyethyl)(methyl)carbamoyl]methylidene}-1,4a,8-trimethyl-9-oxo-decahydrophenanthrene-1-carboxylate
14-ethyl-4,6,19-trimethoxy-16-(methoxymethyl)-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-one
(1r,2s,3s,4r,5s,6r,8s,12r,13r,16s,19s,20s,21s)-14-ethyl-4,6,19-trimethoxy-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-yl acetate
(3s,3ar,4s,6as,10s,12s,15r,15as)-3-benzyl-1-hydroxy-5-(hydroxymethyl)-4,10,12-trimethyl-3h,3ah,4h,6ah,9h,10h,11h,12h,15h-cycloundeca[d]isoindol-15-yl acetate
C30H39NO4 (477.28789340000003)
[(3r,3ar,4s,5r,11ar)-5-(acetyloxy)-4-hydroxy-10-methyl-2-oxo-3-(piperidin-1-ylmethyl)-3h,3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-yl]methyl 2-methylpropanoate
(1s,2r,3r,4s,5r,6s,8r,12r,13s,16s,19s,20r)-14-ethyl-4,6,19-trimethoxy-16-(methoxymethyl)-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-one
3-benzyl-1,6-dihydroxy-4,10,12-trimethyl-5-methylidene-3h,3ah,4h,6h,6ah,9h,10h,11h,12h,15h-cycloundeca[d]isoindol-15-yl acetate
C30H39NO4 (477.28789340000003)
14-ethyl-6-hydroxy-4,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-yl acetate
(1s,2r,3r,4s,5r,6s,8r,12s,13s,16r,19s,20r,21s)-14-ethyl-6-hydroxy-4,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-yl acetate
(3s,3ar,4s,6as,10s,12r,15r,15as)-3-benzyl-1,12-dihydroxy-4,5,10,12-tetramethyl-3h,3ah,4h,6ah,9h,10h,11h,15h-cycloundeca[d]isoindol-15-yl acetate
C30H39NO4 (477.28789340000003)