Exact Mass: 462.2687
Exact Mass Matches: 462.2687
Found 234 metabolites which its exact mass value is equals to given mass value 462.2687
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Retinyl beta-glucuronide
Retinyl beta-glucuronide is a natural human metabolite of retinoic acid generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. [HMDB] Retinyl beta-glucuronide is a natural human metabolite of retinoic acid generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys.
1-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate
1-(11Z,14Z-eicosadienoyl)-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-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(11Z,14Z-eicosadienoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule
LysoPA(20:2(11Z,14Z)/0:0)
LysoPA(20:2(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(20:2(11Z,14Z)/0:0), in particular, consists of one chain of eicosadienoic 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.
Trichomonacid
2beta,9alpha,14alpha-Triacetoxy-3alpha-hydroxy-1(15),8(19)-trinervitadiene
14,15,16-triacetoxy-15,16-epoxy-ent-cleroda-4(18),12E-diene
1alpha-hydroxy-7alpha,14alpha,18-triacetoxy-isopimara-8,15-diene|7alpha,14alpha,18-triacetoxy-8,15-isopimaradien-1alpha-ol
(1S,2R,3S,8S,9S,10S,13S,14S,16S,17R,22R,25R)-21-nor-18beta,27alpha-dimethyl-1beta,2beta,3beta-trihydroxy-25-spirost-4-en-19beta-oic acid
1-[1-(acetyloxy)ethyl]octahydro-6-[(2-methylbutanoyl)oxy]-4-methylidene-2-oxo-7-(propan-2-yl)-1H-inden-5-yl (2E)-3-methylpent-2-enoate
2-epicaseabalansin C|rel-(2R,4S,5R,8S,9S,10R,18S,19R)-2,18,19-triacetoxycleroda-13(16),14-dien-18,19-oxolane
6alpha,17alpha-dihydroxy-15,17-oxidospongian-16-one 6-butyrate 17 acetate
(3S, 4E, 26E, 28S)-form-3, 28-Dihydroxy-4, 26-triacontadiene-1, 12, 18, 29-tetrahyne-14, 17-dione|(3S,28S)-3,28-dihydroxy-4,27-triacontadiene-1,12,18,29-tetrayne-4,17-dione|adociacetylene D
methyl-4E-9beta-senecioyloxy-14-O-<2-methylbutyryl>-oxyphylloate|methyl-9beta-senecioyloxy-14-O-(2-methylbutyryl)-oxyphylloate|methyl-9beta-senecioyloxy-14-O-<2-methylbutyryl>-oxyphylloate
5,14,19-Tri-Ac-(5R,13(15)E,16Z)-13(15),16-Spatadiene-5,14,18,19-tetrol
14,15,16-Triacetoxy-15,16-epoxy-ent-cleroda-3,12Z-diene
15-O-acetyl-5beta-hydroxyisocharaciol-3-isobutyrate
6,12,13-Tri-Ac-(1alpha,5beta,6beta,9alpha,12xi,13xi)-3,10,14-Prenylguaiatriene-6,9,12,13-tetrol
Gly Lys Lys Met
Gly Lys Met Lys
Gly Met Lys Lys
His Ile Pro Pro
His Leu Pro Pro
His Pro Ile Pro
His Pro Leu Pro
His Pro Pro Ile
His Pro Pro Leu
Ile His Pro Pro
Ile Pro His Pro
Ile Pro Pro His
Lys Gly Lys Met
Lys Gly Met Lys
Lys Lys Gly Met
Lys Lys Met Gly
Lys Met Gly Lys
Lys Met Lys Gly
Leu His Pro Pro
Leu Pro His Pro
Leu Pro Pro His
Met Gly Lys Lys
Met Lys Gly Lys
Met Lys Lys Gly
Pro His Ile Pro
Pro His Leu Pro
Pro His Pro Ile
Pro His Pro Leu
Pro Ile His Pro
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Pro Pro Leu His
2-acetamido-N-[1-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methylpentanamide,hydrochloride
Fedovapagon
C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C2180 - Vasopressin Antagonist
1-(11Z,14Z-Eicosadienoyl)-glycero-3-phosphoric acid
1-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1-[(1-ethyl-2-pyrrolidinyl)methyl]-3-(2-methoxyphenyl)urea
[(8R,9S,10R)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9R,10R)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9R,10S)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(1R)-7-methoxy-1-(4-oxanylmethyl)-2-(pyridin-4-ylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]methanol
[(8R,9S,10S)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8R,9R,10R)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8R,9R,10S)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9S,10S)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9S,10R)-9-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-6-(4-oxanylmethyl)-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
LPEt(18:2)
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BisMeLPA(18:2)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
methyl 10-hydroxy-2,4a,6a,9,13,14a-hexamethyl-11-oxo-3,4,5,6,14,14b-hexahydro-1h-picene-2-carboxylate
2-[11-(4-hydroperoxy-4-methylpent-2-en-1-yl)-3-methoxy-3,11-dimethyl-2,6-dioxatricyclo[6.4.0.0¹,⁵]dodec-8-en-12-yl]ethenyl 3-methylbut-2-enoate
(4ar,5s,9as)-9a-[(4ar,5s,9ar)-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h-naphtho[2,3-b]furan-9a-yl]-3,4a,5-trimethyl-4h,5h,6h,7h,8h-naphtho[2,3-b]furan-2-one
(1e)-2-[(1s,2s,7s)-2-[(2e)-4-hydroperoxy-4-methylpent-2-en-1-yl]-5-(methoxymethyl)-2-methyl-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl 3-methylbut-2-enoate
methyl (2s,3ar,4s,5s,5'as,7's,9'ar)-3a-(hydroxymethyl)-1',1',4,5'a,7,7'-hexamethyl-3',6-dioxo-4,4',5,5',7',8',9',9'a-octahydro-3h-spiro[1-benzofuran-2,6'-[2]benzoxepine]-5-carboxylate
methyl 10-hydroxy-2,4a,6,9,12b,14a-hexamethyl-11-oxo-3,4,5,13,14,14b-hexahydro-1h-picene-2-carboxylate
(3s,4e,26e,28s)-3,28-dihydroxytriaconta-4,26-dien-1,12,18,29-tetrayne-14,17-dione
{2-hydroxy-6-[1-hydroxy-3-methyl-5-(1,2,6-trimethylcyclohex-2-en-1-yl)pent-2-en-1-yl]-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl}methyl 3-hydroxybutanoate
2-[2-(4-hydroperoxy-4-methylpent-2-en-1-yl)-5-(methoxymethyl)-2-methyl-6-oxo-7-(2-oxopropyl)cyclohept-4-en-1-yl]ethenyl 3-methylbut-2-enoate
(2e,4e,6e,8e,10e,12e,14e,16e)-17-[(1s)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-2,6,11,15-tetramethylheptadeca-2,4,6,8,10,12,14,16-octaenoic acid
10-deacetyltaxuyunnanine c
{"Ingredient_id": "HBIN000092","Ingredient_name": "10-deacetyltaxuyunnanine c","Alias": "NA","Ingredient_formula": "C26H38O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4787","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
18-o-methyl-5-epi-vibsanin k
{"Ingredient_id": "HBIN002145","Ingredient_name": "18-o-methyl-5-epi-vibsanin k","Alias": "NA","Ingredient_formula": "C26H38O7","Ingredient_Smile": "CC(=CC(=O)OC=CC1C(C(=O)C(=CCC1(C)CC=CC(C)(C)OO)COC)CC(=O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14397","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
18-o-methylvibsanin k
{"Ingredient_id": "HBIN002148","Ingredient_name": "18-o-methylvibsanin k","Alias": "NA","Ingredient_formula": "C26H38O7","Ingredient_Smile": "CC(=CC(=O)OC=CC1C(C(=O)C(=CCC1(C)CC=CC(C)(C)OO)COC)CC(=O)C)C","Ingredient_weight": "462.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14800","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10695370","DrugBank_id": "NA"}
1-dehydroxybaccatin
{"Ingredient_id": "HBIN002472","Ingredient_name": "1-dehydroxybaccatin","Alias": "NA","Ingredient_formula": "C26H38O7","Ingredient_Smile": "CC1=C2C(CC3(C(CC(C2(C)C)CC1OC(=O)C)C4COC4CC3OC(=O)C)C)OC(=O)C","Ingredient_weight": "462.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25938","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101225011","DrugBank_id": "NA"}
2alpha-hydroxy-5alpha,10beta,14beta-triacetoxytaxa-4(20),11-diene
{"Ingredient_id": "HBIN005284","Ingredient_name": "2alpha-hydroxy-5alpha,10beta,14beta-triacetoxytaxa-4(20),11-diene","Alias": "2\u03b1-hydroxy-5\u03b1,10\u03b2,14\u03b2-triacetoxytaxa-4(20),11-diene","Ingredient_formula": "C26H38O7","Ingredient_Smile": "CC1=C2C(CC3(CCC(C(=C)C3C(C(C2(C)C)C(C1)OC(=O)C)O)OC(=O)C)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31281;10778","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-epi-neovibsanin d
{"Ingredient_id": "HBIN013182","Ingredient_name": "7-epi-neovibsanin d","Alias": "NA","Ingredient_formula": "C26H38O7","Ingredient_Smile": "CC(=CC(=O)OC=CC1C(CC=C2C13C(CC(O3)(C)OC)OC2)(C)CC=CC(C)(C)OO)C","Ingredient_weight": "462.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15464","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11385697","DrugBank_id": "NA"}
biatractylolide
{"Ingredient_id": "HBIN018397","Ingredient_name": "biatractylolide","Alias": "Biatractylolide","Ingredient_formula": "C30H38O4","Ingredient_Smile": "CC1=C2CC3C(=C)CCCC3(CC2(OC1=O)C45CC6(CCCC(=C)C6CC4=C(C(=O)O5)C)C)C","Ingredient_weight": "462.6 g/mol","OB_score": "17.44616598","CAS_id": "NA","SymMap_id": "SMIT02742","TCMID_id": "32490","TCMSP_id": "MOL000062","TCM_ID_id": "6226","PubChem_id": "10813930","DrugBank_id": "NA"}
biepiasterolide
{"Ingredient_id": "HBIN018493","Ingredient_name": "biepiasterolide","Alias": "NA","Ingredient_formula": "C30H38O4","Ingredient_Smile": "CC1=C2CC3C(=C)CCCC3(CC2(OC1=O)C45CC6(CCCC(=C)C6CC4=C(C(=O)O5)C)C)C","Ingredient_weight": "462.62","OB_score": "NA","CAS_id": "252027-27-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6212","PubChem_id": "11351701","DrugBank_id": "NA"}