Exact Mass: 456.2405642
Exact Mass Matches: 456.2405642
Found 247 metabolites which its exact mass value is equals to given mass value 456.2405642
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Phytyl diphosphate
Phytyl diphosphate participates in biosynthesis of steroids as well as porphyrin and metabolism. Phytyl diphosphate is produced from Geranylgeranyl diphosphate in biosynthesis of steroids. [HMDB]. Phytyl diphosphate is found in many foods, some of which are highbush blueberry, wild leek, evergreen huckleberry, and allium (onion). Phytyl diphosphate participates in biosynthesis of steroids as well as porphyrin and metabolism. Phytyl diphosphate is produced from Geranylgeranyl diphosphate in biosynthesis of steroids.
D1927
C21H36N4O5S (456.24062860000004)
Rigin
Rigin (glycyl-L-glutaminyl-L-prolyl-L-arginine) is a tetrapeptide with functions similar to those of tuftsin. [HMDB] Rigin (glycyl-L-glutaminyl-L-prolyl-L-arginine) is a tetrapeptide with functions similar to those of tuftsin.
N-[(2S)-1-[[(2S)-1-Amino-1-oxopropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butanediamide
11-O-acetyl-8-epi-torilolone 8-O-beta-D-glucopyranoside
methyl (2beta,12beta,19alpha)-1-[(2E)-3-phenylprop-2-enoyl]aspidospermidin-21-oate|N1-cinnamoyl-12-demethoxycylindrocarine
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
Ala Asn Pro Arg
Ala Asn Arg Pro
Ala Pro Asn Arg
Ala Pro Arg Asn
Ala Arg Asn Pro
Ala Arg Pro Asn
Phe Pro Pro Pro
Gly Pro Gln Arg
Gly Pro Arg Gln
Gly Gln Pro Arg
Gly Gln Arg Pro
Gly Arg Pro Gln
Gly Arg Gln Pro
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 Met Pro Pro
C21H36N4O5S (456.24062860000004)
Ile Asn Asn Pro
C19H32N6O7 (456.23323619999996)
Ile Asn Pro Asn
C19H32N6O7 (456.23323619999996)
Ile Pro Met Pro
C21H36N4O5S (456.24062860000004)
Ile Pro Asn Asn
C19H32N6O7 (456.23323619999996)
Ile Pro Pro Met
C21H36N4O5S (456.24062860000004)
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 Met Pro Pro
C21H36N4O5S (456.24062860000004)
Leu Asn Asn Pro
C19H32N6O7 (456.23323619999996)
Leu Asn Pro Asn
C19H32N6O7 (456.23323619999996)
Leu Pro Met Pro
C21H36N4O5S (456.24062860000004)
Leu Pro Asn Asn
C19H32N6O7 (456.23323619999996)
Leu Pro Pro Met
C21H36N4O5S (456.24062860000004)
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)
Met Ile Pro Pro
C21H36N4O5S (456.24062860000004)
Met Leu Pro Pro
C21H36N4O5S (456.24062860000004)
Met Pro Ile Pro
C21H36N4O5S (456.24062860000004)
Met Pro Leu Pro
C21H36N4O5S (456.24062860000004)
Met Pro Pro Ile
C21H36N4O5S (456.24062860000004)
Met Pro Pro Leu
C21H36N4O5S (456.24062860000004)
Asn Ala Pro Arg
Asn Ala Arg Pro
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 Ala Arg
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 Arg Ala
Asn Pro Val Gln
C19H32N6O7 (456.23323619999996)
Asn Gln Pro Val
C19H32N6O7 (456.23323619999996)
Asn Gln Val Pro
C19H32N6O7 (456.23323619999996)
Asn Arg Ala Pro
Asn Arg Pro Ala
Asn Val Pro Gln
C19H32N6O7 (456.23323619999996)
Asn Val Gln Pro
C19H32N6O7 (456.23323619999996)
Pro Ala Asn Arg
Pro Ala Arg Asn
Pro Phe Pro Pro
Pro Gly Gln Arg
Pro Gly Arg Gln
Pro Ile Met Pro
C21H36N4O5S (456.24062860000004)
Pro Ile Asn Asn
C19H32N6O7 (456.23323619999996)
Pro Ile Pro Met
C21H36N4O5S (456.24062860000004)
Pro Leu Met Pro
C21H36N4O5S (456.24062860000004)
Pro Leu Asn Asn
C19H32N6O7 (456.23323619999996)
Pro Leu Pro Met
C21H36N4O5S (456.24062860000004)
Pro Met Ile Pro
C21H36N4O5S (456.24062860000004)
Pro Met Leu Pro
C21H36N4O5S (456.24062860000004)
Pro Met Pro Ile
C21H36N4O5S (456.24062860000004)
Pro Met Pro Leu
C21H36N4O5S (456.24062860000004)
Pro Asn Ala Arg
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 Arg Ala
Pro Asn Val Gln
C19H32N6O7 (456.23323619999996)
Pro Pro Phe Pro
Pro Pro Ile Met
C21H36N4O5S (456.24062860000004)
Pro Pro Leu Met
C21H36N4O5S (456.24062860000004)
Pro Pro Met Ile
C21H36N4O5S (456.24062860000004)
Pro Pro Met Leu
C21H36N4O5S (456.24062860000004)
Pro Pro Pro Phe
Pro Gln Gly Arg
Pro Gln Asn Val
C19H32N6O7 (456.23323619999996)
Pro Gln Arg Gly
Pro Gln Val Asn
C19H32N6O7 (456.23323619999996)
Pro Arg Ala Asn
Pro Arg Gly Gln
Pro Arg Asn Ala
Pro Arg Gln Gly
Pro Val Asn Gln
C19H32N6O7 (456.23323619999996)
Pro Val Gln Asn
C19H32N6O7 (456.23323619999996)
Gln Gly Pro Arg
Gln Gly Arg Pro
Gln Asn Pro Val
C19H32N6O7 (456.23323619999996)
Gln Asn Val Pro
C19H32N6O7 (456.23323619999996)
Gln Pro Gly Arg
Gln Pro Asn Val
C19H32N6O7 (456.23323619999996)
Gln Pro Arg Gly
Gln Pro Val Asn
C19H32N6O7 (456.23323619999996)
Gln Arg Gly Pro
Gln Arg Pro Gly
Gln Val Asn Pro
C19H32N6O7 (456.23323619999996)
Gln Val Pro Asn
C19H32N6O7 (456.23323619999996)
Arg Ala Asn Pro
Arg Ala Pro Asn
Arg Gly Pro Gln
Arg Gly Gln Pro
Arg Asn Ala Pro
Arg Asn Pro Ala
Arg Pro Ala Asn
Arg Pro Gly Gln
Arg Pro Asn Ala
Arg Pro Gln Gly
Arg Gln Gly Pro
Arg Gln Pro Gly
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)
PG(14:0/0:0)[U]
(4S)-3-[(2S,4S)-4-azido-4-[(2S,4S)-5-oxo-4-propan-2-yloxolan-2-yl]-2-propan-2-ylbutanoyl]-4-benzyl-1,3-oxazolidin-2-one
Pipendoxifene
C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1821 - Selective Estrogen Receptor Modulator C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist C1892 - Chemopreventive Agent
N-[1-[(1-amino-1-oxopropan-2-yl)amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]-N-hydroxy-2-(2-methylpropyl)butanediamide
1-tetradecanoyl-sn-glycero-3-phospho-(1-sn-glycerol)
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] tetradecanoate
2-[4-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-1-piperazinyl]-N-(4-ethoxyphenyl)acetamide
N-[(S)-[(1S,2R)-1-methyl-2-[(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl]cyclopropyl]-phenylmethyl]carbamic acid (phenylmethyl) ester
N(6)-lactobionoylhexane-1,6-diamine
A primary amide formed between lactobionic acid and hexane-1,6-diamine.
1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea
1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea
1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-methoxyphenyl)urea
1-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea
1-[[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea
1-[[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea
1-[[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea
1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea
1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea
1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-methoxyphenyl)urea
1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(4-methoxyphenyl)urea
1-[[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea
1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea
1-[[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-(5-pyrimidinyl)-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propan-2-ylurea
(2S)-N-[3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-2-[[4-(2,5-dioxopyrrolidin-1-yl)-2-sulfanylbutanoyl]amino]-4-methylpentanamide
C21H36N4O5S (456.24062860000004)
(5S,12R)-dihydroxy-(6R)-cysteinyl-(7E,9E,14Z)-icosatrienoate
C23H38NO6S- (456.24197080000005)
[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] tetradecanoate
(E)-3,7,11,15-tetramethylhexadec-2-en-1-yl diphosphate
(12R)-hydroxy-10,11-dihydroleukotriene E4(1-)
C23H38NO6S (456.24197080000005)
An icosanoid anion that is the conjugate base of (12R)-hydroxy-10,11-dihydroleukotriene E4, obtained by deprotonation of the carboxy group; major species at pH 7.3.
TAPI-0
TAPI-0 is a TACE (TNF-α converting enzyme; ADAM17) inhibitor with an IC50 of 100 nM. TAPI-0 is a MMP inhibitor and also attenuates TNF-α processing[1][2].