Exact Mass: 486.1978
Exact Mass Matches: 486.1978
Found 306 metabolites which its exact mass value is equals to given mass value 486.1978
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Rutaevin
Rutaevin is a steroid lactone. Rutaevin is a natural product found in Fagaropsis angolensis, Tetradium glabrifolium, and other organisms with data available.
Glucosylgalactosyl hydroxylysine
Glucosylgalactosyl hydroxylysine is a Glycoside of hydroxylysine. Hydroxylation of lysine is an important post-translational modification of collagen, (PMID 10928217) a reaction catalyzed by the enzyme Lysyl hydroxylase (EC 1.14.11.4) forming hydroxylysine in collagens and other proteins with collagen-like amino acid sequences, by the hydroxylation of lysine residues in X-lys-gly sequences. The hydroxylysine residues formed in the lysyl hydroxylase reaction have 2 important functions: first, their hydroxy groups serve as sites of attachment for carbohydrate units, either the monosaccharide galactose or the disaccharide glucosylgalactose; and second, they are essential for the stability of the intermolecular collagen crosslinks. (OMIM 153454). Hydroxylysine-deficient skin collagen is manifested in Ehlers-Danlos syndrome, type VIA, A heritable disorder of connective tissue (PMID 5016372). Glucosylgalactosyl hydroxylysine is a Glycoside of hydroxylysine. Hydroxylation of lysine is an important post-translational modification of collagen, (PMID 10928217) a reaction catalyzed by the enzyme Lysyl hydroxylase (EC 1.14.11.4) forming hydroxylysine in collagens and other proteins with collagen-like amino acid sequences, by the hydroxylation of lysine residues in X-lys-gly sequences.
2-O-alpha-D-Glucopyranosyl-O-beta-D-galactopyranosylhydroxylysine
N-(4-Cyanophenyl)-2-[4-(2,6-dioxo-1,3-dipropyl-7H-purin-8-yl)phenoxy]acetamide
MRS 1754 is a selective antagonist radioligand for A2B adenosine receptor with very low affinity for A1 and A3 receptors of both humans and rats[1].
Catharanthine tartrate
Artelastochromene
Bufa-20,22-dienolide,1,3,5-[(1R)-ethylidynetris(oxy)]-11,14-dihydroxy-12,19-dioxo-, (1b,3b,5b,11a)- (9CI)
(R)-Vittatolic acid|3,8-dihydroxy-1-(4-hydroxy-2-oxo-heptyl)-11-oxo-6-pentyl-11H-dibenzo[b,e][1,4]dioxepine-7-carboxylic acid|Vittatolinsaeure|Vittatolsaeure
Khadanin B
Kihadanin B is a natural product found in Phellodendron amurense and Trichilia elegans with data available.
Catharanthine tartrate
Ala Cys Phe Phe
Ala Glu His Met
Ala Glu Met His
Ala Phe Cys Phe
Ala Phe Phe Cys
Ala His Glu Met
Ala His Met Glu
Ala Met Glu His
Ala Met His Glu
Cys Ala Phe Phe
Cys Asp His Ile
Cys Asp His Leu
Cys Asp Ile His
Cys Asp Leu His
Cys Glu His Val
Cys Glu Val His
Cys Phe Ala Phe
Cys Phe Phe Ala
Cys His Asp Ile
Cys His Asp Leu
Cys His Glu Val
Cys His Ile Asp
Cys His Leu Asp
Cys His Val Glu
Cys Ile Asp His
Cys Ile His Asp
Cys Leu Asp His
Cys Leu His Asp
Cys Val Glu His
Cys Val His Glu
Asp Cys His Ile
Asp Cys His Leu
Asp Cys Ile His
Asp Cys Leu His
Asp His Cys Ile
Asp His Cys Leu
Asp His Ile Cys
Asp His Leu Cys
Asp Ile Cys His
Asp Ile His Cys
Asp Leu Cys His
Asp Leu His Cys
Asp Pro Gln Gln
Asp Gln Pro Gln
Asp Gln Gln Pro
Glu Ala His Met
Glu Ala Met His
Glu Cys His Val
Glu Cys Val His
Glu His Ala Met
Glu His Cys Val
Glu His Met Ala
Glu His Thr Thr
Glu His Val Cys
Glu Met Ala His
Glu Met His Ala
Glu Asn Pro Gln
Glu Asn Gln Pro
Glu Pro Asn Gln
Glu Pro Gln Asn
Glu Gln Asn Pro
Glu Gln Pro Asn
Glu Thr His Thr
Glu Thr Thr His
Glu Val Cys His
Glu Val His Cys
Phe Ala Cys Phe
Phe Ala Phe Cys
Phe Cys Ala Phe
Phe Cys Phe Ala
Phe Phe Ala Cys
Phe Phe Cys Ala
His Ala Glu Met
His Ala Met Glu
His Cys Asp Ile
His Cys Asp Leu
His Cys Glu Val
His Cys Ile Asp
His Cys Leu Asp
His Cys Val Glu
His Asp Cys Ile
His Asp Cys Leu
His Asp Ile Cys
His Asp Leu Cys
His Glu Ala Met
His Glu Cys Val
His Glu Met Ala
His Glu Thr Thr
His Glu Val Cys
His Ile Cys Asp
His Ile Asp Cys
His Leu Cys Asp
His Leu Asp Cys
His Met Ala Glu
His Met Glu Ala
His Thr Glu Thr
His Thr Thr Glu
His Val Cys Glu
His Val Glu Cys
Ile Cys Asp His
Ile Cys His Asp
Ile Asp Cys His
Ile Asp His Cys
Ile His Cys Asp
Ile His Asp Cys
Leu Cys Asp His
Leu Cys His Asp
Leu Asp Cys His
Leu Asp His Cys
Leu His Cys Asp
Leu His Asp Cys
Met Ala Glu His
Met Ala His Glu
Met Glu Ala His
Met Glu His Ala
Met His Ala Glu
Met His Glu Ala
Asn Glu Pro Gln
Asn Glu Gln Pro
Asn Pro Glu Gln
Asn Pro Gln Glu
Asn Gln Glu Pro
Asn Gln Pro Glu
Pro Asp Gln Gln
Pro Glu Asn Gln
Pro Glu Gln Asn
Pro Asn Glu Gln
Pro Asn Gln Glu
Pro Gln Asp Gln
Pro Gln Glu Asn
Pro Gln Asn Glu
Pro Gln Gln Asp
Gln Asp Pro Gln
Gln Asp Gln Pro
Gln Glu Asn Pro
Gln Glu Pro Asn
Gln Asn Glu Pro
Gln Asn Pro Glu
Gln Pro Asp Gln
Gln Pro Glu Asn
Gln Pro Asn Glu
Gln Pro Gln Asp
Gln Gln Asp Pro
Gln Gln Pro Asp
Thr Glu His Thr
Thr Glu Thr His
Thr His Glu Thr
Thr His Thr Glu
Thr Thr Glu His
Thr Thr His Glu
Val Cys Glu His
Val Cys His Glu
Val Glu Cys His
Val Glu His Cys
Val His Cys Glu
Val His Glu Cys
[(2R,3R,4S,5R,6R)-4,6-diacetyloxy-3,5-bis(phenylmethoxy)oxan-2-yl]methyl acetate
4-[bis(2-methylpropyl)sulfamoyl]-N-[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]benzamide
N-(2-Aminoethyl)-N~2~-{(1s)-1-[4-(Aminosulfonyl)biphenyl-4-Yl]-2,2,2-Trifluoroethyl}-L-Leucinamide
(E)-1-[2-hydroxy-3-(3-methylbut-2-enyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
3-deamino-3-hydroxykanamycin X
A kanamycin that is kanamycin X in which the 3-amino group has been replaced by a hydroxy group.
N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-1-phenylmethanesulfonamide
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)triazol-1-yl]ethyl]oxan-3-yl]-1-phenylmethanesulfonamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)triazol-1-yl]ethyl]oxan-3-yl]-1-phenylmethanesulfonamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-1-phenylmethanesulfonamide
N-[(1R,3S,4aR,9aS)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1R,3R,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1R,3S,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-1-phenylmethanesulfonamide
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(3-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-1-phenylmethanesulfonamide
N-[(1R,3R,4aR,9aS)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3S,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3R,4aS,9aR)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3S,4aR,9aS)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3R,4aR,9aS)-3-[2-[(2,5-difluorophenyl)methylamino]-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
MRS 1754
MRS 1754 is a selective antagonist radioligand for A2B adenosine receptor with very low affinity for A1 and A3 receptors of both humans and rats[1].
3-(3-methyl-2-butenyl)-4-O-beta-D-glucopyranosyl-4,2-dihydroxychalcone
A member of the class of chalcones that consists of trans-chalcone substituted by hydroxy groups at positions 4 and 2, a prenyl group at position 3 and a beta-D-glucopyranosyloxy group at position 4. Isolated from the stem barks of Maclura tinctoria, it exhibits antioxidant activity.
5-[(alpha-D-glucopyranosyl-(1->2)-beta-D-galactopyranosyl)oxy]-L-lysine
An O-glycosyl amino acid that is L-lysine in which one of the methylene hydrogens at position 5 has been replaced by an (alpha-D-glucopyranosyl-(1->2)-beta-D-galactopyranosyl)oxy group.
Catharanthine (Tartrate)
Catharanthine Tartrate is an alkaloid isolated from Catharanthus roseus, inhibits voltage-operated L-type Ca2+ channel, with anti-cancer and blood pressure-lowering activity[1]. Catharanthine Tartrate is an alkaloid isolated from Catharanthus roseus, inhibits voltage-operated L-type Ca2+ channel, with anti-cancer and blood pressure-lowering activity[1].
2-({15-[(1-carboxy-2-methylpropyl)-c-hydroxycarbonimidoyl]-1-hydroxypentadeca-2,4,6,8,10,12,14-heptaen-1-ylidene}amino)butanedioic acid
3-(4-chloro-3,5-dihydroxyphenyl)-2-({2-[(3,7-diamino-1-hydroxyheptylidene)amino]-1,3-dihydroxy-3-methylbutylidene}amino)prop-2-enoic acid
(2z)-3-(4-chloro-3,5-dihydroxyphenyl)-2-{[(2s)-2-{[(3s)-3,7-diamino-1-hydroxyheptylidene]amino}-1,3-dihydroxy-3-methylbutylidene]amino}prop-2-enoic acid
(1s,2r,6r,7r,10r,11s,16s,19r,20r)-6-(furan-3-yl)-19,20-dihydroxy-7,17,17-trimethyl-5,13,21-trioxahexacyclo[17.2.1.0¹,¹⁰.0²,⁷.0¹¹,¹⁶.0¹¹,²⁰]docosane-4,14,18-trione
(1r,2r,4s,7r,8s,11r,12r,18r)-7-(2-hydroxy-5-oxo-2h-furan-3-yl)-1,8,12,17,17-pentamethyl-3,6,16-trioxapentacyclo[9.9.0.0²,⁴.0²,⁸.0¹²,¹⁸]icos-13-ene-5,15,20-trione
2,18-dimethyl (1s,9s,18s)-18-hydroxy-4,5-dimethoxy-21-oxo-2,12-diazapentacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸]henicosa-3(8),4,6,16(20)-tetraene-2,18-dicarboxylate
(1s,11s,12s)-4,5-bis(acetyloxy)-6-isopropyl-12-methyl-9,17-dioxo-16-oxatetracyclo[10.3.2.0¹,¹¹.0³,⁸]heptadeca-3,5,7-trien-7-yl acetate
2,18-dimethyl (1s,9r,16r,17r,18r,21r)-17,18-dihydroxy-4,5-dimethoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3(8),4,6,14-tetraene-2,18-dicarboxylate
(1r,2r,7s,10r,12r,13s,14r,16s,19r,20s)-19-(furan-2-yl)-12-hydroxy-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.0²,⁷.0²,¹⁰.0¹⁴,¹⁶.0¹⁴,²⁰]docosane-5,11,17-trione
(1s,4r,5s,8r,9r,11s,12s,13r,14r,16r,18s)-5,11-dihydroxy-9,16-dimethyl-10-oxo-8-(6-oxopyran-3-yl)-15,17,20-trioxahexacyclo[14.3.1.1¹⁴,¹⁸.0¹,¹³.0⁴,¹².0⁵,⁹]henicosane-13-carbaldehyde
(5r,5as,6s,9ar)-6,9a-bis[(acetyloxy)methyl]-6-methyl-3-oxo-1h,4h,5h,5ah,7h,8h,9h-naphtho[1,2-c]furan-5-yl 4-hydroxybenzoate
[(2s,3r)-2-[4-(acetyloxy)-3-methoxyphenyl]-5-[3-(acetyloxy)propyl]-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]methyl acetate
12α-hydroxylimonin
{"Ingredient_id": "HBIN000709","Ingredient_name": "12\u03b1-hydroxylimonin","Alias": "12alpha-hydroxylimonin","Ingredient_formula": "C26H30O9","Ingredient_Smile": "CC1(C2CC(=O)C3(C(C24COC(=O)CC4O1)CC(C5(C36C(O6)C(=O)OC5C7=COC=C7)C)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15870","TCMID_id": "10324","TCMSP_id": "NA","TCM_ID_id": "19313","PubChem_id": "NA","DrugBank_id": "NA"}
12alpha-hydroxylimonine
{"Ingredient_id": "HBIN000710","Ingredient_name": "12alpha-hydroxylimonine","Alias": "NA","Ingredient_formula": "C26H30O9","Ingredient_Smile": "CC1(C2CC(=O)C3(C(C24COC(=O)CC4O1)CC(C5(C36C(O6)C(=O)OC5C7=COC=C7)C)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31209","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}