Exact Mass: 308.2252
Exact Mass Matches: 308.2252
Found 182 metabolites which its exact mass value is equals to given mass value 308.2252,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3beta,6alpha,17beta-Trihydroxy-5alpha-androstane
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
3-Methyl-5-pentyl-2-furannonanoic acid
3-methyl-5-pentyl-2-furannonanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3-methyl-5-pentyl-2-furannonanoic acid, in particular, can be described by the shorthand notation 9M5. This refers to its 9-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 5-carbon alkyl moiety. It is a component of F acid fraction present in beef blood serum. Component of F acid fraction present in beef blood serum. 3-Methyl-5-pentyl-2-furannonanoic acid is found in animal foods.
5-Butyl-3,4-dimethyl-2-furannonanoic acid
5-Butyl-3,4-dimethyl-2-furannonanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Butyl-3,4-dimethyl-2-furannonanoic acid, in particular, can be described by the shorthand notation 9D4. This refers to its 9-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 4-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.
Obtusilactone A
Isoobtusilactone A is found in herbs and spices. Isoobtusilactone A is isolated from Persea borbonia (red bay) and other Persea species. Isolated from Persea borbonia (red bay) and other Persea subspecies Isoobtusilactone A is found in herbs and spices.
Annosquamosin B
Annosquamosin B is found in fruits. Annosquamosin B is a constituent of Annona squamosa (sugar apple) Constituent of Annona squamosa (sugar apple). Annosquamosin B is found in fruits.
1,2,3-Tris(1-ethoxyethoxy)propane
1,2,3-Tris(1-ethoxyethoxy)propane is a flavouring ingredient. Aldehyde generator, useful for enhancing the fresh flavour of orange drinks. Flavouring ingredient. Aldehyde generator, useful for enhancing the fresh flavour of orange drinks
3-Methyl-5-propyl-2-furanundecanoic acid
3-methyl-5-propyl-2-furanundecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3-methyl-5-propyl-2-furanundecanoic acid, in particular, can be described by the shorthand notation 11M3. This refers to its 11-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 3-carbon alkyl moiety.
3,4-Dimethyl-5-propyl-2-furandecanoic acid
3,4-Dimethyl-5-propyl-2-furandecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-Dimethyl-5-propyl-2-furandecanoic acid, in particular, can be described by the shorthand notation 10D3. This refers to its 10-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 3-carbon alkyl moiety. It has been identified in the fish liver.
5-Ethyl-3,4-dimethyl-2-furanundecanoic acid
5-Ethyl-3,4-dimethyl-2-furanundecanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Ethyl-3,4-dimethyl-2-furanundecanoic acid, in particular, can be described by the shorthand notation 11D2. This refers to its 11-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 2-carbon alkyl moiety. It has been identified in the fish liver.
5-Hexyl-3,4-dimethyl-2-furanheptanoic acid
5-Hexyl-3,4-dimethyl-2-furanheptanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Hexyl-3,4-dimethyl-2-furanheptanoic acid, in particular, can be described by the shorthand notation 7D6. This refers to its 7-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 6-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.
3,4-Dimethyl-5-pentyl-2-furanoctanoic acid
3,4-Dimethyl-5-pentyl-2-furanoctanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3,4-Dimethyl-5-pentyl-2-furanoctanoic acid, in particular, can be described by the shorthand notation 8D5. This refers to its 8-carbon carboxyalkyl moiety, the dimethyl substitutions in the 3- and 4-positions of its furan moiety, and its 5-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.
2,2'-Azobis(4-methoxy-2,4-dimethylvaleronitrile)
5alpha-Androstane-3beta,7alpha,17beta-triol
9-deacetoxyfumigaclavine C
An ergot alkaloid that is ergoline substituted by a 2-methylbut-3-en-2-yl group at position 2 and methyl groups at positions 6 and 8 (the 8beta stereoisomer). It is isolated from an endophytic fungus, Aspergillus fumigatus, and exhibits potent cytotoxicity against human leukemia cells (K562).
ent-6alpha,8alpha,18-trihydroxylabda-13(16),14-diene
1.3-Epimanoyloxid|3.4a.7.7.10a-Pentamethyl-perhydro-1H-naphtho<2.1-b>pyrancarbonsaeure-(3)
8-Ac-1,11,14-Heptadecatriene-8,9-diol|8-acetoxy-9-hydroxyheptadeca-1,11,14-triene
8,11-epoxy-9,10-dimethylhexadeca-8,10-dienoic acid methyl ester
9-Ac-1,11,14-Heptadecatriene-8,9-diol|9-acetoxy-8-hydroxyheptadeca-1,11,14-triene
(10S)-3c.11t.17c-Trihydroxy-10r.13c-dimethyl-(5tH.8cH.9tH.14tH)-hexadecahydro-1H-cyclopenta[a]phenanthren|3beta,11alpha,17beta-trihydroxy-5alpha-androstane|3beta.11alpha.17beta-Trihydroxy-10.13-dimethyl-5alpha-gonan|5alpha-Androstan-3beta,11alpha,17beta-triol|5alpha-androstane-3beta,11alpha,17beta-triol|5alpha-Androstantriol-(3beta.11alpha.17beta)
9-(1,3-Nonadienyloxy)-8-nonenoic acid methyl ester
3beta,6alpha,17beta-androstantriol|5alpha-Androstan-3beta,6alpha,17beta-triol|5alpha-androstane-3beta,6alpha,17beta-triol|androstane-3beta,6alpha,17beta-triol
3beta,7beta,17beta-Trihydroxy-5alpha-androstan|3beta,7beta,17beta-trihydroxy-5alpha-androstane|5alpha-Androstan-3beta,7beta,17beta-triol|5alpha-androstane-3beta,7beta,17beta-triol
methyl (+)-(3R,4E,6Z,15E)-3-hydroxyoctadeca-4,6,15-trienoate
(+)-(3R,4E,6Z,15E)-3-methoxyoctadeca-4,6,15-trienoic acid
3beta,11alpha,16beta-trihydroxy-5alpha-androstane|5alpha-androstane-3beta,11alpha,16beta-triol
(1S,2E,4S,6R,7E)-4,6-dihydroxy-20-nor-2,7-cembradien-12-one
2-Hydroxy-cis-9,cis-12,cis-15-octadecatriensaeuremethylester|alpha-Hydroxylinolensaeuremethylester|methyl alpha-hydroxy linolenate
(1R*,3S*,4S*,7S*,8S*,11S*,14R*)-3,4:7,8-diepoxy-1,4,8,12,12-pentamethylbicyclo<9.3.0>tetradecan-14-ol|(1R*,3S*,4S*,7S*,8S*,11S*,14R*)-3,4:7,8-diepoxy-1,4,8,12,12-pentamethylbicyclo[9.3.0]tetradecan-14-ol
3-hydroxy-3,7,11-trimethyldodeca-1,6E,10-trien-9-yl isobutyrate
Palmityl Trifluoromethyl Ketone
PACOCF3 (Palmityltrifluoromet?hylketone) is a selective phospholipase A2 inhibitor with an IC50 of 3.8 μM. PACOCF3 alters Ca2+ signaling in renal tubular cells[1][2].
Annosquamosin B
.alpha.,.alpha.,.alpha.-1,2,6-hexanetriyltris[.omega.-hydroxy-Poly[oxy(methyl-1,2-ethanediyl)]
5-Ethyl-2-[4-(4-propylcyclohexyl)phenyl]pyrimidine
Hexadecanesulfonyl fluoride
AM 374 is an fatty acid amide hydrolase (FAAH) inhibitor. AM 374 inhibits amidase activity with an IC50 value of 13 nM. AM 374 can be used for the research of neurological disease[1][2].
9-[(2R,3S)-3-Methyl-3-ethyloxirane-2-yl]-3,7-diethyl-2,6-nonadienoic acid methyl ester
5alpha-Androstane-3beta,7alpha,17beta-triol
A 3beta sterol that is 5alpha-androstane which is substituted by beta-hydroxy groups at positions 3 and 17 and by an alpha-hydroxy group at position 7. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
(10E,12Z,15Z)-9-Hydroxy-10,12,15-octadecatrienoic acid methyl ester
A fatty acid methyl ester isolated from leaves and twigs of Ehretia dicksonii. It exhibits anti-inflammatory and inhibition of lipoxygenase activities.
[(2R,3R,6S)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol
[(2S,3S,6R)-3-amino-6-[2-(4-cyclohexyl-1-triazolyl)ethyl]-2-oxanyl]methanol
5alpha-androstane-3beta,6alpha,17beta-triol
A 3beta sterol that is 5alpha-androstane which is substituted by beta-hydroxy groups at positions 3 and 17 and by an alpha-hydroxy group at position 6.
5α-Androstane-3β,5,6β-triol
5α-Androstane-3β,5,6β-triol is a neuroprotectant. 5α-Androstane-3β,5,6β-triol can remarkably reverse intracellular acidification and alleviate neuronal injury through the inhibition of AMPK signaling. 5α-Androstane-3β,5,6β-triol remarkably reduced the infarct volume and attenuated neurologic impairment in acute ischemic stroke models of middle cerebral artery occlusion in vivo[1].
9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthrene-1,2,7-triol
(3r,4as,6as,8s,10ar,10bs)-3-ethenyl-4a,7,7,10a-tetramethyl-octahydro-1h-naphtho[2,1-b]pyran-3,8-diol
methyl 8-[(1s,2r)-3-oxo-2-[(2z)-pent-2-en-1-yl]cyclopentyl]octanoate
1-(5-hydroxy-3-methylpentyl)-1,2-dimethyl-2,3,4,7,8,8a-hexahydronaphthalene-4a-carboxylic acid
(1s,4s,5r,9s,10s,13r,14s)-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5,14-diol
5-hydroperoxy-5,9,13-trimethyltetracyclo[10.2.2.0¹,¹⁰.0⁴,⁹]hexadecan-13-ol
(3r)-5-[(1r,4as,6s,8ar)-6-hydroxy-5,5-dimethyl-2-methylidene-octahydronaphthalen-1-yl]-3-methylpentanoic acid
methyl 2-[(5r)-3,5-diethyl-5-[(2s)-2-ethylhexyl]furan-2-ylidene]acetate
methyl 8-[3-oxo-2-(pent-2-en-1-yl)cyclopentyl]octanoate
(3e,4s)-4-hydroxy-5-methylidene-3-tetradecylideneoxolan-2-one
(4r,5r,8r,9r,10r,11s)-10-(hydroxymethyl)-5-isopropyl-4,11-dimethyl-14-oxatetracyclo[9.2.1.0¹,⁹.0⁴,⁸]tetradecan-9-ol
19-nor-ent-kaurane-4α,16β,17-triol
{"Ingredient_id": "HBIN002204","Ingredient_name": "19-nor-ent-kaurane-4\u03b1,16\u03b2,17-triol","Alias": "NA","Ingredient_formula": "C19H32O3","Ingredient_Smile": "CC12CCCC(C1CCC34C2CCC(C3)C(C4)(CO)O)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "15757","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-amorphene-3,11-diol; 3ξ-form,3-(2-methylpropanoyl)
{"Ingredient_id": "HBIN010218","Ingredient_name": "4-amorphene-3,11-diol; 3\u03be-form,3-(2-methylpropanoyl)","Alias": "NA","Ingredient_formula": "C19H32O3","Ingredient_Smile": "NA","Ingredient_weight": "308.46","OB_score": "NA","CAS_id": "159662-30-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7859","PubChem_id": "NA","DrugBank_id": "NA"}
androstane-3,11,17-triol
{"Ingredient_id": "HBIN016034","Ingredient_name": "androstane-3,11,17-triol","Alias": "NA","Ingredient_formula": "C19H32O3","Ingredient_Smile": "CC12CCC(CC1CCC3C2C(CC4(C3CCC4O)C)O)O","Ingredient_weight": "308.5 g/mol","OB_score": "13.18742492","CAS_id": "NA","SymMap_id": "SMIT04306","TCMID_id": "NA","TCMSP_id": "MOL001976","TCM_ID_id": "NA","PubChem_id": "22216290","DrugBank_id": "NA"}
