Exact Mass: 456.2260252
Exact Mass Matches: 456.2260252
Found 169 metabolites which its exact mass value is equals to given mass value 456.2260252
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Vindoline
Vindoline is a vinca alkaloid, an alkaloid ester, an organic heteropentacyclic compound, a methyl ester, an acetate ester, a tertiary amino compound and a tertiary alcohol. It is a conjugate base of a vindolinium(1+). Vindoline is a natural product found in Catharanthus ovalis, Catharanthus trichophyllus, and other organisms with data available. Vindoline is an indole alkaloid that exhibits antimitotic activity by inhibiting microtubule assembly. (NCI) D000970 - Antineoplastic Agents > D014748 - Vinca Alkaloids C1744 - Multidrug Resistance Modulator Vindoline, a vinca alkaloid extracted from the leaves of Catharanthus roseus, weakly inhibits tubulin self-assembly[1]. Vindoline, a vinca alkaloid extracted from the leaves of Catharanthus roseus, weakly inhibits tubulin self-assembly[1].
1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate
1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate is classified as a member of the 1-acylglycerol-3-phosphates. 1-acylglycerol-3-phosphates are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule
LysoPA(20:5(5Z,8Z,11Z,14Z,17Z)/0:0)
LysoPA(20:5(5Z,8Z,11Z,14Z,17Z)/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(20:5(5Z,8Z,11Z,14Z,17Z)/0:0), in particular, consists of one chain of eicosapentaenoic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.
Vindoline
11-O-acetyl-8-epi-torilolone 8-O-beta-D-glucopyranoside
1,5,8-Trihydroxy-12,13-dihydro-3,10-dimethyl-5,12-diisopropyldibenzo[a,h]anthracene-6(5H)-one
(+)-chloranthalacatone F|(1aS,5aR,5bR,9aS,10aS,11aR,11bS,11cS,11dS,11eS,11fR,12aS)-3,8,11b,11e-tetramethyl-1,10-dimethylene-1,1a,2,9,9a,10,10a,11,11a,11d,11e,11f,12,12a-tetradecahydrocyclopropa[3,4]cyclopenta[1,2:3,4]cyclopenta[1,2:5,6]biphenyleno[8a,8-b:8b,1-b]difuran-4,7(11bH,11cH)-dione|chloranthalactone A photodimer|Chloranthalactone F
16-methoxy-cathovaline|Dihydrovindoline ether|Dihydrovindolinether|ent-4alpha-acetoxy-3,6alpha-epoxy-16-methoxy-1-methyl-aspidospermidine-3beta-carboxylic acid methyl ester
9-Hydroxy-gamma-geraniol-1-O-(6-acetyl-3-angelyl)-beta-D-glucopyranoside|9-Hydroxy-gamma-geraniol-1-O-<6-acetyl-3-angelyl>-beta-D-glucopyranoside
His Ile Ser Thr
C19H32N6O7 (456.23323619999996)
His Ile Thr Ser
C19H32N6O7 (456.23323619999996)
His Leu Ser Thr
C19H32N6O7 (456.23323619999996)
His Leu Thr Ser
C19H32N6O7 (456.23323619999996)
His Ser Ile Thr
C19H32N6O7 (456.23323619999996)
His Ser Leu Thr
C19H32N6O7 (456.23323619999996)
His Ser Thr Ile
C19H32N6O7 (456.23323619999996)
His Ser Thr Leu
C19H32N6O7 (456.23323619999996)
His Thr Ile Ser
C19H32N6O7 (456.23323619999996)
His Thr Leu Ser
C19H32N6O7 (456.23323619999996)
His Thr Ser Ile
C19H32N6O7 (456.23323619999996)
His Thr Ser Leu
C19H32N6O7 (456.23323619999996)
His Thr Thr Val
C19H32N6O7 (456.23323619999996)
His Thr Val Thr
C19H32N6O7 (456.23323619999996)
His Val Thr Thr
C19H32N6O7 (456.23323619999996)
Ile His Ser Thr
C19H32N6O7 (456.23323619999996)
Ile His Thr Ser
C19H32N6O7 (456.23323619999996)
Ile Asn Asn Pro
C19H32N6O7 (456.23323619999996)
Ile Asn Pro Asn
C19H32N6O7 (456.23323619999996)
Ile Pro Asn Asn
C19H32N6O7 (456.23323619999996)
Ile Ser His Thr
C19H32N6O7 (456.23323619999996)
Ile Ser Thr His
C19H32N6O7 (456.23323619999996)
Ile Thr His Ser
C19H32N6O7 (456.23323619999996)
Ile Thr Ser His
C19H32N6O7 (456.23323619999996)
Leu His Ser Thr
C19H32N6O7 (456.23323619999996)
Leu His Thr Ser
C19H32N6O7 (456.23323619999996)
Leu Asn Asn Pro
C19H32N6O7 (456.23323619999996)
Leu Asn Pro Asn
C19H32N6O7 (456.23323619999996)
Leu Pro Asn Asn
C19H32N6O7 (456.23323619999996)
Leu Ser His Thr
C19H32N6O7 (456.23323619999996)
Leu Ser Thr His
C19H32N6O7 (456.23323619999996)
Leu Thr His Ser
C19H32N6O7 (456.23323619999996)
Leu Thr Ser His
C19H32N6O7 (456.23323619999996)
Asn Ile Asn Pro
C19H32N6O7 (456.23323619999996)
Asn Ile Pro Asn
C19H32N6O7 (456.23323619999996)
Asn Leu Asn Pro
C19H32N6O7 (456.23323619999996)
Asn Leu Pro Asn
C19H32N6O7 (456.23323619999996)
Asn Asn Ile Pro
C19H32N6O7 (456.23323619999996)
Asn Asn Leu Pro
C19H32N6O7 (456.23323619999996)
Asn Asn Pro Ile
C19H32N6O7 (456.23323619999996)
Asn Asn Pro Leu
C19H32N6O7 (456.23323619999996)
Asn Pro Ile Asn
C19H32N6O7 (456.23323619999996)
Asn Pro Leu Asn
C19H32N6O7 (456.23323619999996)
Asn Pro Asn Ile
C19H32N6O7 (456.23323619999996)
Asn Pro Asn Leu
C19H32N6O7 (456.23323619999996)
Asn Pro Gln Val
C19H32N6O7 (456.23323619999996)
Asn Pro Val Gln
C19H32N6O7 (456.23323619999996)
Asn Gln Pro Val
C19H32N6O7 (456.23323619999996)
Asn Gln Val Pro
C19H32N6O7 (456.23323619999996)
Asn Val Pro Gln
C19H32N6O7 (456.23323619999996)
Asn Val Gln Pro
C19H32N6O7 (456.23323619999996)
Pro Ile Asn Asn
C19H32N6O7 (456.23323619999996)
Pro Leu Asn Asn
C19H32N6O7 (456.23323619999996)
Pro Asn Ile Asn
C19H32N6O7 (456.23323619999996)
Pro Asn Leu Asn
C19H32N6O7 (456.23323619999996)
Pro Asn Asn Ile
C19H32N6O7 (456.23323619999996)
Pro Asn Asn Leu
C19H32N6O7 (456.23323619999996)
Pro Asn Gln Val
C19H32N6O7 (456.23323619999996)
Pro Asn Val Gln
C19H32N6O7 (456.23323619999996)
Pro Gln Asn Val
C19H32N6O7 (456.23323619999996)
Pro Gln Val Asn
C19H32N6O7 (456.23323619999996)
Pro Val Asn Gln
C19H32N6O7 (456.23323619999996)
Pro Val Gln Asn
C19H32N6O7 (456.23323619999996)
Gln Asn Pro Val
C19H32N6O7 (456.23323619999996)
Gln Asn Val Pro
C19H32N6O7 (456.23323619999996)
Gln Pro Asn Val
C19H32N6O7 (456.23323619999996)
Gln Pro Val Asn
C19H32N6O7 (456.23323619999996)
Gln Val Asn Pro
C19H32N6O7 (456.23323619999996)
Gln Val Pro Asn
C19H32N6O7 (456.23323619999996)
Ser His Ile Thr
C19H32N6O7 (456.23323619999996)
Ser His Leu Thr
C19H32N6O7 (456.23323619999996)
Ser His Thr Ile
C19H32N6O7 (456.23323619999996)
Ser His Thr Leu
C19H32N6O7 (456.23323619999996)
Ser Ile His Thr
C19H32N6O7 (456.23323619999996)
Ser Ile Thr His
C19H32N6O7 (456.23323619999996)
Ser Leu His Thr
C19H32N6O7 (456.23323619999996)
Ser Leu Thr His
C19H32N6O7 (456.23323619999996)
Ser Thr His Ile
C19H32N6O7 (456.23323619999996)
Ser Thr His Leu
C19H32N6O7 (456.23323619999996)
Ser Thr Ile His
C19H32N6O7 (456.23323619999996)
Ser Thr Leu His
C19H32N6O7 (456.23323619999996)
Thr His Ile Ser
C19H32N6O7 (456.23323619999996)
Thr His Leu Ser
C19H32N6O7 (456.23323619999996)
Thr His Ser Ile
C19H32N6O7 (456.23323619999996)
Thr His Ser Leu
C19H32N6O7 (456.23323619999996)
Thr His Thr Val
C19H32N6O7 (456.23323619999996)
Thr His Val Thr
C19H32N6O7 (456.23323619999996)
Thr Ile His Ser
C19H32N6O7 (456.23323619999996)
Thr Ile Ser His
C19H32N6O7 (456.23323619999996)
Thr Leu His Ser
C19H32N6O7 (456.23323619999996)
Thr Leu Ser His
C19H32N6O7 (456.23323619999996)
Thr Ser His Ile
C19H32N6O7 (456.23323619999996)
Thr Ser His Leu
C19H32N6O7 (456.23323619999996)
Thr Ser Ile His
C19H32N6O7 (456.23323619999996)
Thr Ser Leu His
C19H32N6O7 (456.23323619999996)
Thr Thr His Val
C19H32N6O7 (456.23323619999996)
Thr Thr Val His
C19H32N6O7 (456.23323619999996)
Thr Val His Thr
C19H32N6O7 (456.23323619999996)
Thr Val Thr His
C19H32N6O7 (456.23323619999996)
Val His Thr Thr
C19H32N6O7 (456.23323619999996)
Val Asn Pro Gln
C19H32N6O7 (456.23323619999996)
Val Asn Gln Pro
C19H32N6O7 (456.23323619999996)
Val Pro Asn Gln
C19H32N6O7 (456.23323619999996)
Val Pro Gln Asn
C19H32N6O7 (456.23323619999996)
Val Gln Asn Pro
C19H32N6O7 (456.23323619999996)
Val Gln Pro Asn
C19H32N6O7 (456.23323619999996)
Val Thr His Thr
C19H32N6O7 (456.23323619999996)
Val Thr Thr His
C19H32N6O7 (456.23323619999996)
10-([1,1-Biphenyl]-4-yl)anthracen-9-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
C32H29BO2 (456.22604839999997)
Aminophylline Dihydrate
C16H28N10O6 (456.21931880000005)
C471 - Enzyme Inhibitor > C744 - Phosphodiesterase Inhibitor
1-(5Z,8Z,11Z,14Z,17Z-Eicosapentaenoyl)-glycero-3-phosphoric acid
N-[2-(tert-butylamino)-2-oxo-1-pyridin-4-ylethyl]-N-(2-furanylmethyl)-5-phenyl-1H-pyrrole-2-carboxamide
3-[(1-cyclopentyl-5-tetrazolyl)-(3,4-dihydro-1H-isoquinolin-2-yl)methyl]-7-methoxy-1H-quinolin-2-one
(2S)-2-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid [2-oxo-2-(4-propan-2-ylanilino)ethyl] ester
3-[3,4-dihydro-1H-isoquinolin-2-yl-[1-(2-oxolanylmethyl)-5-tetrazolyl]methyl]-6-methyl-1H-quinolin-2-one
(4Z)-4-[(3-methyl-1-phenyl-5-pyrrolidin-1-ylpyrazol-4-yl)methylidene]-2-(4-propan-2-yloxyphenyl)-1,3-oxazol-5-one
N(6)-lactobionoylhexane-1,6-diamine
A primary amide formed between lactobionic acid and hexane-1,6-diamine.
(2S,3S,3aR,9bR)-3-(hydroxymethyl)-6-oxo-7-[(E)-2-phenylethenyl]-N-(2-pyridin-4-ylethyl)-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-6-oxo-7-[(E)-2-phenylethenyl]-N-(2-pyridin-4-ylethyl)-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide
N-[(2R,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide
C22H36N2O6S (456.22939560000003)
N-[(2R,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide
C22H36N2O6S (456.22939560000003)
N-[(2S,3R)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide
C22H36N2O6S (456.22939560000003)
N-[(2R,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyloxane-4-carboxamide
C22H36N2O6S (456.22939560000003)
N-[(2R,3S,6R)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide
C21H30F2N4O5 (456.21841539999997)
N-[(2S,3S,6R)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide
C21H30F2N4O5 (456.21841539999997)
N-[(2S,3S,6S)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide
C21H30F2N4O5 (456.21841539999997)
N-[(2S,3S)-4-[benzenesulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide
C22H36N2O6S (456.22939560000003)
N-[(2S,3S)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide
C22H36N2O6S (456.22939560000003)
N-[(2S,3R,6S)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide
C21H30F2N4O5 (456.21841539999997)
N-[(2S,3R,6R)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide
C21H30F2N4O5 (456.21841539999997)
N-[(2R,3R,6R)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide
C21H30F2N4O5 (456.21841539999997)
N-[(2R,3S,6S)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide
C21H30F2N4O5 (456.21841539999997)
N-[(2R,3R,6S)-6-[2-[[(2,5-difluoroanilino)-oxomethyl]amino]ethyl]-2-(hydroxymethyl)-3-oxanyl]-2-(4-morpholinyl)acetamide
C21H30F2N4O5 (456.21841539999997)
N-[(2R,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide
C22H36N2O6S (456.22939560000003)
N-[(2S,3R)-4-[benzenesulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-4-oxanecarboxamide
C22H36N2O6S (456.22939560000003)
1-Arachidonoylglycerone 3-phosphate
A 1-acylglycerone 3-phosphate in which the acyl group is specified as arachidonoyl.
methyl (1S,10R,11S,12S,19S)-11-acetyloxy-12-ethyl-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tetraene-10-carboxylate
2-Arachidonoyl-sn-glycero-3-phosphate(2-)
A 2-acyl-sn-glycero-3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 2-arachidonoyl-sn-glycero-3-phosphate; major species at pH 7.3.
1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-glycero-3-phosphate
1-Arachidonoyl-sn-glycerol 3-phosphate(2-)
A 1-acyl-sn-glycerol 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-arachidonoyl-sn-glycero-3-phosphate.