Exact Mass: 460.2533
Exact Mass Matches: 460.2533
Found 500 metabolites which its exact mass value is equals to given mass value 460.2533
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sophoranone
A dihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 7 and 4 and prenyl groups at positions 3 and 5 respectively.
4,4-Diapolycopene-4,4-dioate
1-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate
1-(8Z,11Z,14Z-eicosatrienoyl)-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-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(8Z,11Z,14Z-eicosatrienoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule
LysoPA(20:3(5Z,8Z,11Z)/0:0)
LysoPA(20:3(5Z,8Z,11Z)/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(20:3(5Z,8Z,11Z)/0:0), in particular, consists of one chain of mead 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.
LysoPA(20:3(8Z,11Z,14Z)/0:0)
LysoPA(20:3(8Z,11Z,14Z)/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(20:3(8Z,11Z,14Z)/0:0), in particular, consists of one chain of dihomo-gamma-linolenic 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.
Fluocortolone Pivalate
2,3-Dihydro-11,11-bis(3-methyl-2-butenyl)-5,6-dihydroxy-2,2,3,8-tetramethylanthra[2,3-b]furan-4(11H)-one
Rudbeckiolide
Sanggenofuran A
Munchiwarin
Sophoradin
(1aR,2E,4aR,6S,7S,7aR,8R,11aS)-1,1,3,6-Tetramethyl-9-methylene-4-oxo-1,1a,4,5,6,7,7a,8,9,10,11,11a-dodecahydro-4aH-cyclopenta[a]cyclopropa[f][11]annulene-4a,7,8-triyl triacetate
(2S)-3,4-dihydro-7-hydroxy-2,2-dimethyl-8,8-bis(3-methylbut-2-enyl)-[2,6-bi-2H-1-benzopyran]-4(3H)-one|tokinochromane B
Daigredorigenin|daigredorigenin 3-acetate|daigredorigenin-3-acetate
6-[1-hydroxy-3-(4-hydroxyphenyl)allylidene]-2,2,4-tris(3-methylbut-2-enyl)cyclohex-4-ene-1,3-dione|munchiwarin
3beta-angeloyloxy-6beta-(3-methylpentanoyloxy)furanoeremophilan-14-oic acid
6alpha,12,18-triacetoxy-7beta-hydroxyabieta-8,11,13-triene|fortunin G
methyl-9beta-senecioyloxy-14-O-senecioyl-oxyphylloate
1-[2,4-dihydroxy-3-(3-methylbut-2-enyl)phenyl]-3-[4-hydroxy-3,5-bis(3-methylbut-2-enyl)phenyl]prop-2-en-1-one
14-Acetoxy-2-butanoyloxy-11,12-epoxy-5,8(17)-briaradien-18,7-olide
(2S)-2-[3,4-dihydro-2,2-dimethyl-8-(3-methylbut-2-enyl)-2H-1-benzopyran-6-yl]-2,3,9,10-tetrahydro-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one|tokinochromane A
irciformonin F|rel-(5R)-5-[(1S,4E,8E)-1,6-bis(acetyloxy)-11-(furan-3-yl)-4,8-dimethylundeca-4,8-dien-1-yl]dihydro-5-methylfuran-2(3H)-one
preaustinoid A1
A meroterpenoid found in Penicillium rubrum and Penicillium species. It has been found to exhibit inhibitory activity against the production of interleukin 1-beta from induced inflammasomes.
ent-1alpha,7beta,14alpha-triacetoxy-kaur-16-en-15-one
10-hydroxy-11,12,16-triacetoxyl-8,11,13-icetexatriene|icetexatriene-1
6alpha-acetoxy-7beta-isobutyroyloxy-8beta-hydroxy-3,10(E),13-neocleroden-15,16-olide|scutebata T
(3beta,7alpha,14beta)-3,7,14-tris(acetyloxy)-ent-kaur-16-en-15-one
7-((1R,2R,3R,5S)-3,5-Dihydroxy-2-((R)-3-hydroxy-5-(3-(trifluoromethyl)phenyl)pentyl)cyclopentyl)heptanoic acid
Ser Ile Asn Lys
Ser Gln Val Lys
4beta-deoxyphorbol 12-acetate-13-isobutyrate (4-dPE B) / isolated from Euphorbia amygdaloides ssp semiperfoliata
4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid
C26H36O7_4H-Cyclopenta[a]cyclopropa[f]cycloundecen-4-one, 4a,7,8-tris(acetyloxy)-1,1a,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-1,1,3,6-tetramethyl-9-methylene-, (1aR,2E,4aR,6S,7S,7aR,8R,11aS)
(1R,3E,5R,7S,11R,12R,13S,14S)-1,13-bis(acetyloxy)-3,6,6,14-tetramethyl-10-methylidene-2-oxotricyclo[10.3.0.0⁵,⁷]pentadec-3-en-11-yl acetate
4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid
4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid [IIN-based: Match]
4-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentylamino]-4-oxobutanoic acid [IIN-based on: CCMSLIB00000845587]
(1R,3E,5R,7S,11R,12R,13S,14S)-1,13-bis(acetyloxy)-3,6,6,14-tetramethyl-10-methylidene-2-oxotricyclo[10.3.0.0⁵,⁷]pentadec-3-en-11-yl acetate_major
(1R,3E,5R,7S,11R,12R,13S,14S)-1,13-bis(acetyloxy)-3,6,6,14-tetramethyl-10-methylidene-2-oxotricyclo[10.3.0.0?,?]pentadec-3-en-11-yl acetate
Ala Asp Lys Lys
Ala Gly Lys Trp
Ala Gly Trp Lys
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Ala Lys Trp Gly
Ala Trp Gly Lys
Ala Trp Lys Gly
Asp Ala Lys Lys
Asp Ile Ile Thr
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Asp Lys Ala Lys
Asp Lys Lys Ala
Asp Leu Ile Thr
Asp Leu Leu Thr
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Asp Leu Thr Leu
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Asp Thr Leu Leu
Glu Gly Lys Lys
Glu Ile Ile Ser
Glu Ile Leu Ser
Glu Ile Ser Ile
Glu Ile Ser Leu
Glu Ile Thr Val
Glu Ile Val Thr
Glu Lys Gly Lys
Glu Lys Lys Gly
Glu Leu Ile Ser
Glu Leu Leu Ser
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Glu Leu Thr Val
Glu Leu Val Thr
Glu Ser Ile Ile
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Glu Thr Ile Val
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Glu Thr Val Ile
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Gly Ala Lys Trp
Gly Ala Trp Lys
Gly Glu Lys Lys
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Gly Lys Lys Glu
Gly Lys Trp Ala
Gly Trp Ala Lys
Gly Trp Lys Ala
Ile Asp Ile Thr
Ile Asp Leu Thr
Ile Asp Thr Ile
Ile Asp Thr Leu
Ile Glu Ile Ser
Ile Glu Leu Ser
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Ile Glu Thr Val
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Ile Ile Asp Thr
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Ile Ile Ser Glu
Ile Ile Thr Asp
Ile Lys Asn Ser
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Ile Leu Asp Thr
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Ile Leu Ser Glu
Ile Leu Thr Asp
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Ile Ser Ile Glu
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Ile Thr Asp Ile
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Lys Gly Lys Glu
Lys Gly Trp Ala
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Lys Leu Asn Ser
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Asn Ile Lys Ser
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Asn Ser Lys Ile
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Gln Lys Ser Val
Ser Glu Ile Ile
Ser Glu Ile Leu
Ser Glu Leu Ile
Ser Glu Leu Leu
Ser Ile Glu Ile
Ser Ile Glu Leu
Ser Ile Ile Glu
Ser Ile Leu Glu
Ser Leu Glu Ile
Ser Leu Glu Leu
Ser Leu Ile Glu
Ser Leu Leu Glu
Thr Asp Ile Ile
Thr Asp Ile Leu
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Thr Asp Leu Leu
Thr Glu Ile Val
Thr Glu Leu Val
Thr Glu Val Ile
Thr Glu Val Leu
Thr Ile Asp Ile
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Thr Ile Glu Val
Thr Ile Ile Asp
Thr Ile Leu Asp
Thr Ile Val Glu
Thr Leu Asp Ile
Thr Leu Asp Leu
Thr Leu Glu Val
Thr Leu Ile Asp
Thr Leu Leu Asp
Thr Leu Val Glu
Thr Val Glu Ile
Thr Val Glu Leu
Thr Val Ile Glu
Thr Val Leu Glu
Val Glu Ile Thr
Val Glu Leu Thr
Val Glu Thr Ile
Val Glu Thr Leu
Val Ile Glu Thr
Val Ile Thr Glu
Val Leu Glu Thr
Val Leu Thr Glu
Val Thr Glu Ile
Val Thr Glu Leu
Val Thr Ile Glu
Val Thr Leu Glu
Trp Ala Gly Lys
Trp Ala Lys Gly
Trp Gly Ala Lys
Trp Gly Lys Ala
Trp Lys Ala Gly
Trp Lys Gly Ala
17-trifluoromethylphenyl-13,14-dihydro trinor Prostaglandin F1&alpha
Hydrocortisone
D - Dermatologicals > D07 - Corticosteroids, dermatological preparations > D07A - Corticosteroids, plain > D07AC - Corticosteroids, potent (group iii) C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Entereg
C78272 - Agent Affecting Nervous System > C681 - Opiate Antagonist D005765 - Gastrointestinal Agents Alvimopan dihydrate (ADL 8-2698 dihydrate) is a potent, selective, orally active and reversible μ-opioid receptor antagonist, with an IC50 of 1.7 nM. Alvimopan dihydrate has selectivity for μ-opioid receptor (Ki=0.47 nM) over κ- and δ-opioid receptors (Kis=100, 12 nM, respectively). Alvimopan dihydrate can be used for the research of postoperative ileus[1][2][3].
(S,Z)-5-Amino-2-(dibenzylamino)-1,6-diphenylhex-4-en-3-one
Acetylphenylalanyl-prolyl-boroarginine
D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents
Fluocortolone Pivalate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids D000893 - Anti-Inflammatory Agents
17-trifluoromethylphenyl-13,14-dihydro trinor Prostaglandin F1alpha
methyl (1R,2S,5S,11S,12S,14R,16S)-16-hydroxy-2,6,6,11,14,16-hexamethyl-18-methylidene-8,15,17-trioxo-7-oxatetracyclo[12.3.1.02,12.05,11]octadecane-1-carboxylate
1-[[2-(4-chlorophenyl)-5-methyl-4-oxazolyl]methyl]-N-[2-(dipropylamino)ethyl]-4-piperidinecarboxamide
2-cyclopropyl-1-[(1S)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-(pyridin-4-ylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]ethanone
2-cyclopropyl-1-[(1R)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-(pyridin-4-ylmethyl)-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,3-azetidine]yl]ethanone
[(1R,3E,5R,7S,11R,12R,13S,14S)-1,11-diacetyloxy-3,6,6,14-tetramethyl-10-methylidene-2-oxo-13-tricyclo[10.3.0.05,7]pentadec-3-enyl] acetate
[(1R,2R,6S,10S,11R,13S,14R,15R)-14-acetyloxy-1-hydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] 2-methylpropanoate
(2-hydroxy-3-phosphonooxypropyl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate
(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E,22E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaenedioic acid
4,4-diapolycopenedioic acid
An apo carotenoid triterpenoid that is 4,4-diapolycopene in which two of the terminal methyl groups have been oxidised to carboxy groups.
[(1s,2s,3s,4r,4ar,8ar)-3,4-bis(acetyloxy)-1-[2-(furan-3-yl)ethyl]-2,4a,5-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl acetate
(4s)-4-[2,2-dimethyl-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-1-benzopyran-6-yl]-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-trien-6-one
7-hydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-6,8-bis(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one
14-(acetyloxy)-2-hydroxy-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-3,8,16-trien-12-yl butanoate
(8r,9s,10s)-8-ethoxy-3,4,5,14,15,16-hexamethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2,4,6,13,15-hexaene
[(2r,3r,3ar,5r,6r,7s,9bs,10ar)-2-(acetyloxy)-7-ethenyl-5,6-dihydroxy-3,7-dimethyl-4-oxo-1h,2h,3ah,5h,6h,8h,9h,10h,10ah-cyclopropa[f]phenanthren-3-yl]methyl 2-methylpropanoate
(1e,5r,10s,12z,14s,16r,17r,20s)-9-isopropyl-8,16-dimethoxy-2,5,13,16-tetramethyl-6,15,19-trioxatetracyclo[12.5.1.0⁵,¹⁰.0¹⁷,²⁰]icosa-1,8,12-triene-7,18-dione
(1s,2s,8s,11r,12r,15s)-1,2,8,15-tetramethyl-5,18-bis(propan-2-ylidene)pentacyclo[10.8.0.0²,¹¹.0³,⁹.0¹⁴,²⁰]icosa-3(9),14(20)-diene-6,10,13,17-tetrone
(4s)-3,8,9-trihydroxy-6-methyl-4,5,7-tris(3-methylbut-2-en-1-yl)-4h-anthracen-1-one
methyl (3e,3as,5ar,6r,7r,9ar,9br)-7-(acetyloxy)-3-[(3e)-5-methoxy-5-oxopent-3-en-2-ylidene]-3a,6,9a-trimethyl-2-oxo-octahydrocyclopenta[a]naphthalene-6-carboxylate
(1s,2s,8r,11r,12r,15s)-1,2,8,15-tetramethyl-5,18-bis(propan-2-ylidene)pentacyclo[10.8.0.0²,¹¹.0³,⁹.0¹⁴,²⁰]icosa-3(9),14(20)-diene-6,10,13,17-tetrone
1-[(1r,4as,11ar)-1-(acetyloxy)-7-methyl-11-methylidene-1h,4ah,5h,6h,9h,10h,11ah-cyclonona[c]pyran-4-yl]-3-(acetyloxy)-4-methylpent-4-en-1-yl acetate
[(1as,1bs,3r,3ar,5s,7br,9r,9ar)-3,9-bis(acetyloxy)-5,7b-dimethyl-5-[(2s)-oxiran-2-yl]-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-1a-yl]methyl acetate
3-[(15-hydroxyhexadecyl)oxy]-5-methyl-1h,8h,8ah-3λ⁵-furo[3,4-e][1,3,2]dioxaphosphepine-3,6-dione
[3,4-bis(acetyloxy)-1-[2-(furan-3-yl)ethyl]-2,4a,5-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]methyl acetate
(2r*,3s*,4r*,5r*,9s*,11s*,15r*)-3,5,15-triacetoxy-14-oxola-thyra-6(17),12e-diene
{"Ingredient_id": "HBIN006477","Ingredient_name": "(2r*,3s*,4r*,5r*,9s*,11s*,15r*)-3,5,15-triacetoxy-14-oxola-thyra-6(17),12e-diene","Alias": "NA","Ingredient_formula": "C26H36O7","Ingredient_Smile": "CC1CC2(C(C1OC(=O)C)C(C(=C)CCC3C(C3(C)C)C=C(C2=O)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21514","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5β-hydroxybufotalin
{"Ingredient_id": "HBIN011472","Ingredient_name": "5\u03b2-hydroxybufotalin","Alias": "NA","Ingredient_formula": "C26H36O7","Ingredient_Smile": "CC(=O)OC1CC2(C3CCC4(CC(CCC4(C3CCC2(C1C5=COC(=O)C=C5)C)C)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9860","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9α-hydroxy-2α,10β,13α-triacetoxytaxa-4(20),5(6),11(12)-triene
{"Ingredient_id": "HBIN014045","Ingredient_name": "9\u03b1-hydroxy-2\u03b1,10\u03b2,13\u03b1-triacetoxytaxa-4(20),5(6),11(12)-triene","Alias": "NA","Ingredient_formula": "C26H36O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10780","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}