Exact Mass: 456.2406
Exact Mass Matches: 456.2406
Found 251 metabolites which its exact mass value is equals to given mass value 456.2406
,
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
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
His Ile Thr Ser
His Leu Ser Thr
His Leu Thr Ser
His Ser Ile Thr
His Ser Leu Thr
His Ser Thr Ile
His Ser Thr Leu
His Thr Ile Ser
His Thr Leu Ser
His Thr Ser Ile
His Thr Ser Leu
His Thr Thr Val
His Thr Val Thr
His Val Thr Thr
Ile His Ser Thr
Ile His Thr Ser
Ile Met Pro Pro
Ile Asn Asn Pro
Ile Asn Pro Asn
Ile Pro Met Pro
Ile Pro Asn Asn
Ile Pro Pro Met
Ile Ser His Thr
Ile Ser Thr His
Ile Thr His Ser
Ile Thr Ser His
Leu His Ser Thr
Leu His Thr Ser
Leu Met Pro Pro
Leu Asn Asn Pro
Leu Asn Pro Asn
Leu Pro Met Pro
Leu Pro Asn Asn
Leu Pro Pro Met
Leu Ser His Thr
Leu Ser Thr His
Leu Thr His Ser
Leu Thr Ser His
Met Ile Pro Pro
Met Leu Pro Pro
Met Pro Ile Pro
Met Pro Leu Pro
Met Pro Pro Ile
Met Pro Pro Leu
Asn Ala Pro Arg
Asn Ala Arg Pro
Asn Ile Asn Pro
Asn Ile Pro Asn
Asn Leu Asn Pro
Asn Leu Pro Asn
Asn Asn Ile Pro
Asn Asn Leu Pro
Asn Asn Pro Ile
Asn Asn Pro Leu
Asn Pro Ala Arg
Asn Pro Ile Asn
Asn Pro Leu Asn
Asn Pro Asn Ile
Asn Pro Asn Leu
Asn Pro Gln Val
Asn Pro Arg Ala
Asn Pro Val Gln
Asn Gln Pro Val
Asn Gln Val Pro
Asn Arg Ala Pro
Asn Arg Pro Ala
Asn Val Pro Gln
Asn Val Gln Pro
Pro Ala Asn Arg
Pro Ala Arg Asn
Pro Phe Pro Pro
Pro Gly Gln Arg
Pro Gly Arg Gln
Pro Ile Met Pro
Pro Ile Asn Asn
Pro Ile Pro Met
Pro Leu Met Pro
Pro Leu Asn Asn
Pro Leu Pro Met
Pro Met Ile Pro
Pro Met Leu Pro
Pro Met Pro Ile
Pro Met Pro Leu
Pro Asn Ala Arg
Pro Asn Ile Asn
Pro Asn Leu Asn
Pro Asn Asn Ile
Pro Asn Asn Leu
Pro Asn Gln Val
Pro Asn Arg Ala
Pro Asn Val Gln
Pro Pro Phe Pro
Pro Pro Ile Met
Pro Pro Leu Met
Pro Pro Met Ile
Pro Pro Met Leu
Pro Pro Pro Phe
Pro Gln Gly Arg
Pro Gln Asn Val
Pro Gln Arg Gly
Pro Gln Val Asn
Pro Arg Ala Asn
Pro Arg Gly Gln
Pro Arg Asn Ala
Pro Arg Gln Gly
Pro Val Asn Gln
Pro Val Gln Asn
Gln Gly Pro Arg
Gln Gly Arg Pro
Gln Asn Pro Val
Gln Asn Val Pro
Gln Pro Gly Arg
Gln Pro Asn Val
Gln Pro Arg Gly
Gln Pro Val Asn
Gln Arg Gly Pro
Gln Arg Pro Gly
Gln Val Asn Pro
Gln Val Pro Asn
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
Ser His Leu Thr
Ser His Thr Ile
Ser His Thr Leu
Ser Ile His Thr
Ser Ile Thr His
Ser Leu His Thr
Ser Leu Thr His
Ser Thr His Ile
Ser Thr His Leu
Ser Thr Ile His
Ser Thr Leu His
Thr His Ile Ser
Thr His Leu Ser
Thr His Ser Ile
Thr His Ser Leu
Thr His Thr Val
Thr His Val Thr
Thr Ile His Ser
Thr Ile Ser His
Thr Leu His Ser
Thr Leu Ser His
Thr Ser His Ile
Thr Ser His Leu
Thr Ser Ile His
Thr Ser Leu His
Thr Thr His Val
Thr Thr Val His
Thr Val His Thr
Thr Val Thr His
Val His Thr Thr
Val Asn Pro Gln
Val Asn Gln Pro
Val Pro Asn Gln
Val Pro Gln Asn
Val Gln Asn Pro
Val Gln Pro Asn
Val Thr His Thr
Val Thr Thr His
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
(5S,12R)-dihydroxy-(6R)-cysteinyl-(7E,9E,14Z)-icosatrienoate
[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-)
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].