Exact Mass: 444.3239
Exact Mass Matches: 444.3239
Found 215 metabolites which its exact mass value is equals to given mass value 444.3239,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
(3beta,5alpha,6beta,9alpha,22E,24R)-5,9-Epidioxyergosta-7,22-diene-3,6-diol
(3beta,5alpha,6beta,9alpha,22E,24R)-5,9-Epidioxyergosta-7,22-diene-3,6-diol is found in mushrooms. (3beta,5alpha,6beta,9alpha,22E,24R)-5,9-Epidioxyergosta-7,22-diene-3,6-diol is a constituent of Tricholoma matsutake (matsutake) and Lepista nuda (wood blewit). Constituent of Tricholoma matsutake (matsutake) and Lepista nuda (wood blewit). (3beta,5alpha,6beta,9alpha,22E,24R)-5,9-Epidioxyergosta-7,22-diene-3,6-diol is found in mushrooms.
(3beta,5alpha,6alpha,7beta,14alpha,22E,24R)-5,6-Epoxyergosta-8,22-diene-3,7,14-triol
(3beta,5alpha,6alpha,7beta,14alpha,22E,24R)-5,6-Epoxyergosta-8,22-diene-3,7,14-triol is found in mushrooms. (3beta,5alpha,6alpha,7beta,14alpha,22E,24R)-5,6-Epoxyergosta-8,22-diene-3,7,14-triol is a constituent of Lentinus edodes (shiitake) Constituent of Lentinus edodes (shiitake). (3beta,5alpha,6alpha,7beta,14alpha,22E,24R)-5,6-Epoxyergosta-8,22-diene-3,7,14-triol is found in mushrooms.
5,9-Epidioxy-3-hydroxyergost-7-en-6-one
5,9-Epidioxy-3-hydroxyergost-7-en-6-one is found in mushrooms. 5,9-Epidioxy-3-hydroxyergost-7-en-6-one is a constituent of Hypsizygus marmoreus (bunashimeji) Constituent of Hypsizygus marmoreus (bunashimeji). 5,9-Epidioxy-3-hydroxyergost-7-en-6-one is found in mushrooms.
1-a,24R,25-Trihydroxyvitamin D2
1-alpha,24R,25-Trihydroxyvitamin D2 is a metabolite of vitamin D2 produced in vitro by perfusing isolated rat kidneys with 1,25-dihydroxyvitamin D2. It has been well established that 1,25-dihydroxyvitamin D3 is converted into various further metabolites in the kidney as a result of chemical reactions such as C-23, C-24, and C-26 hydroxylations, C-24 ketonization, and C-23:C-26 lactonization. (PMID: 3490274). D018977 - Micronutrients > D014815 - Vitamins > D004872 - Ergocalciferols
MG(0:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z)/0:0)
MG(0:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z)/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well. [HMDB] MG(0:0/24:6(6Z,9Z,12Z,15Z,18Z,21Z)/0:0) is a monoacylglyceride. A monoglyceride, more correctly known as a monoacylglycerol, is a glyceride consisting of one fatty acid chain covalently bonded to a glycerol molecule through an ester linkage. Monoacylglycerol can be broadly divided into two groups; 1-monoacylglycerols (or 3-monoacylglycerols) and 2-monoacylglycerols, depending on the position of the ester bond on the glycerol moiety. Normally the 1-/3-isomers are not distinguished from each other and are termed alpha-monoacylglycerols, while the 2-isomers are beta-monoacylglycerols. Monoacylglycerols are formed biochemically via release of a fatty acid from diacylglycerol by diacylglycerol lipase or hormone sensitive lipase. Monoacylglycerols are broken down by monoacylglycerol lipase. They tend to be minor components only of most plant and animal tissues, and indeed would not be expected to accumulate because their strong detergent properties would have a disruptive effect on membranes. 2-Monoacylglycerols are a major end product of the intestinal digestion of dietary fats in animals via the enzyme pancreatic lipase. They are taken up directly by the intestinal cells and converted to triacylglycerols via the monoacylglycerol pathway before being transported in lymph to the liver. Mono- and Diglycerides are commonly added to commercial food products in small quantities. They act as emulsifiers, helping to mix ingredients such as oil and water that would not otherwise blend well.
5,6:8,9-Diepoxyergost-22-ene-3,7beta-diol
5,6:8,9-Diepoxyergost-22-ene-3,7beta-diol is found in mushrooms. 5,6:8,9-Diepoxyergost-22-ene-3,7beta-diol is isolated from Hypsizygus marmoreus (bunashimeji).
methyl 3alpha-hydroxy-25,26,27-trinor-24-oxotirucall-8-en-21-oate
(1S,3R,5Z,7E,22E,24R)-9,10-Secoergosta-5,7,10(19),22-tetraene-1,3,24,25-tetrol
(22S,24S)-24-methyl-22,25-epoxyfurost-5-ene-3beta,20beta-diol
(3beta,12beta,13beta)-3,12-dihydroxyursane-28,13beta-lactone
1,2-Dihydro-(16beta,22E)-16,18,20-Trihydroxy-24-methylcholesta-1,4,22-trien-3-one
25-nor-12alpha-acetoxy-20,24-dimethyl-24-oxoscalar-16-en-18beta-ol
(10R,13R,14R,17R)-17-[(E,2R,5R)-5,6-dimethylhept-3-en-2-yl]-3,5,9-trihydroxy-10,13-dimethyl-1,2,3,4,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-6-one
3beta,9alpha-dihydroxycholest-7-en-24-methyl-6,23-dione|grandol E
3beta,5alpha,14alpha-trihydroxy-(22E,24R)-ergosta-7, 22-dien-6-one|3beta,5alpha,14alpha-trihydroxy-ergosta-7,22-dien-6-one
(22E,24R)-3beta,5alpha,6beta,14alpha-tetrahydroxyergosta-7,9(11),22-triene|fomentarol A
3alpha-acetyloxy-4alpha,14alpha-dimethyl-9beta,19-cycloergost-24-oic acid
17beta,20beta-epoxyergosta-5,24(28)-diene-3beta,16beta,22alpha-triol
(22E,24S)-5alpha,8alpha-epidioxy-24-methyl-cholesta-6,22-dien-3beta-ol
(12alpha,16beta)-12-acetoxy-16-hydroxy-20,24-dimethyl-25-norscalar-17-en-24-one
(20S,22E)-24-methylcholesta-1,22-diene-16beta,18,20-triol-3-one
16beta-acetoxy-20,24-dimethyl-12,24-dioxo-25-norscalarane
24-methylene-1alpha,3beta,11alpha-trihydroxycholest-5-en-18-al
(24R)-1α,24,25-trihydroxyvitamin D2 / (24R)-1α,24,25-trihydroxyergocalciferol
(25S)-1α,25,26-trihydroxyvitamin D2 / (25S)-1α,25,26-trihydroxyergocalciferol
1α,25,28-trihydroxyvitamin D2 / 1α,25,28-trihydroxyergocalciferol
1-a,24R,25-Trihydroxyvitamin D2
5,9-Epidioxy-3-hydroxyergost-7-en-6-one
(3beta,5alpha,6alpha,7beta,14alpha,22E,24R)-5,6-Epoxyergosta-8,22-diene-3,7,14-triol
5,6:8,9-Diepoxyergost-22-ene-3,7-diol
5alpha,9alpha-Epidioxy-(22E)-ergosta-7,22-diene-3beta,6beta-diol
(24R)-1alpha,24,25-trihydroxyvitamin D2
(25S)-1alpha,25,26-trihydroxyvitamin D2
1alpha,25,28-trihydroxyvitamin D2 / 1alpha,25,28-trihydroxyergocalciferol
4-tert-butylphenol,formaldehyde,4-nonylphenol,oxirane
12-epi-19-O-methyldeoxoscalarin
A scalarane sesterterpenoid that is 12-epi-deoxoscalarin in which the hydroxy group at position 19 is replaced by a methoxy group. It has been isolated from the sponge,Hyattella species.
(1S,3R,5Z,7E,14beta,17alpha,23R)-23-(2-hydroxy-2-methylpropyl)-20,24-epoxy-9,10-secochola-5,7,10-triene-1,3-diol
(1S,3R,5Z,7E,14beta,17alpha)-17-[(2S,4S)-4-(2-hydroxy-2-methylpropyl)-2-methyltetrahydrofuran-2-yl]-9,10-secoandrosta-5,7,10-triene-1,3-diol
(1R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1S)-1-[(2S,5R)-5-(2-hydroxypropan-2-yl)oxolan-2-yl]ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
(1R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1S)-1-[(2R,5S)-5-(2-hydroxypropan-2-yl)oxolan-2-yl]ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
(1R,3R,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1S)-1-[(2S,5S)-5-(2-hydroxypropan-2-yl)oxolan-2-yl]ethyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
[1-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoxy]-3-hydroxypropan-2-yl] propanoate
1,24,25-Trihydroxyergocalciferol
D018977 - Micronutrients > D014815 - Vitamins > D004872 - Ergocalciferols
(22E,24R)-3beta,5alpha,9alpha-trihydroxyergosta-7,22-dien-6-one
An ergostanoid that is (22E)-ergosta-7,22-diene substituted by hydroxy groups at positions 3, 5 and 9 and an oxo group at position 6 (the 3beta,5alpha stereoisomer). It has been isolated from Aspergillus ochraceus.
(12r,13s)-7-(1-hydroxy-2,3-dimethylbutyl)-6,13-dimethylpentacyclo[10.8.0.0²,⁹.0⁵,⁹.0¹³,¹⁸]icosa-1,19-diene-12,16,18-triol
(1r,3as,3bs,5r,5ar,9ar,9bs,10r,11ar)-5,5a,10-trihydroxy-9a,11a-dimethyl-1-[(2r)-6-methyl-5-methylideneheptan-2-yl]-1h,2h,3h,3ah,3bh,4h,5h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-9-one
15-(5,6-dimethylhept-3-en-2-yl)-6,11-dihydroxy-9,16-dimethyl-3-oxapentacyclo[9.7.0.0²,⁴.0⁴,⁹.0¹²,¹⁶]octadecan-10-one
(3s,4ar,5as,6r,8r,10br)-8-[(1r)-3-(2,3-dimethylbutyl)-2-methylcyclopentyl]-3,6-dihydroxy-8,10b-dimethyl-1h,2h,3h,4h,5ah,6h,9h,10h-phenanthro[9,8a-b]oxiren-7-one
(1s,2s,5s,7r,9s,10r,11r,12r,15r,16r)-15-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-2,16-dimethyl-8,19-dioxahexacyclo[9.7.1.0¹,¹¹.0²,⁷.0⁷,⁹.0¹²,¹⁶]nonadecane-5,10-diol
(1r,2s,5s,7r,8s,11r,14r,15r,17r)-14-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-2,15-dimethyl-18-oxapentacyclo[8.8.0.0¹,¹⁷.0²,⁷.0¹¹,¹⁵]octadec-9-ene-5,7,8-triol
8-acetyl-1-ethyl-7-hydroxy-1,4a,6a,10b-tetramethyl-2,3,4,4b,5,6,7,10,10a,11,12,12a-dodecahydrochrysen-6-yl acetate
(1r,2s,4r,6s,9s,11s,12r,15r,16r)-15-[(2r,3e,5r)-5,6-dimethylhept-3-en-2-yl]-6,11-dihydroxy-9,16-dimethyl-3-oxapentacyclo[9.7.0.0²,⁴.0⁴,⁹.0¹²,¹⁶]octadecan-10-one
2,16-dimethyl-15-(6-methyl-5-methylidenehept-3-en-2-yl)-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadecane-3,5,10-triol
15-(5,6-dimethylheptan-2-yl)-9,18-dihydroxy-2,16-dimethyl-7-oxapentacyclo[9.7.0.0²,⁸.0⁶,⁸.0¹²,¹⁶]octadec-4-en-3-one
5,5a,10-trihydroxy-9a,11a-dimethyl-1-(6-methyl-5-methylideneheptan-2-yl)-1h,2h,3h,3ah,3bh,4h,5h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-9-one
8-(5,6-dimethylhept-3-en-2-yl)-9,13-dimethyl-18,19-dioxapentacyclo[10.5.2.0¹,¹³.0⁴,¹².0⁵,⁹]nonadec-3-ene-2,16-diol
2-n-heptadecy-5,7-dihydroxy-6,8-dimethylchromone
{"Ingredient_id": "HBIN006117","Ingredient_name": "2-n-heptadecy-5,7-dihydroxy-6,8-dimethylchromone","Alias": "NA","Ingredient_formula": "C28H44O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9390","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-n-heptadecyl-5,7-dihydroxy-6,8-dimethyl chromone
{"Ingredient_id": "HBIN006118","Ingredient_name": "2-n-heptadecyl-5,7-dihydroxy-6,8-dimethyl chromone","Alias": "NA","Ingredient_formula": "C28H44O4","Ingredient_Smile": "NA","Ingredient_weight": "444.72","OB_score": "3.18383828","CAS_id": "NA","SymMap_id": "SMIT00901","TCMID_id": "NA","TCMSP_id": "MOL006576","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5α,9α-epidioxy-(22e)-ergosta-7,22-diene-3β,6α-diol
{"Ingredient_id": "HBIN011399","Ingredient_name": "5\u03b1,9\u03b1-epidioxy-(22e)-ergosta-7,22-diene-3\u03b2,6\u03b1-diol","Alias": "NA","Ingredient_formula": "C28H44O4","Ingredient_Smile": "CC(C)C(C)C=CC(C)C1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)OO4)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6898","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5α,9α-epidioxy-(22e)-ergosta-7,22-diene-3β,6β-diol
{"Ingredient_id": "HBIN011400","Ingredient_name": "5\u03b1,9\u03b1-epidioxy-(22e)-ergosta-7,22-diene-3\u03b2,6\u03b2-diol","Alias": "NA","Ingredient_formula": "C28H44O4","Ingredient_Smile": "CC(C)C(C)C=CC(C)C1(CCC2C1(CCC3C24C=CC5(C3(CCC(C5)O)C)OO4)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6899","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bethogenin
{"Ingredient_id": "HBIN018362","Ingredient_name": "bethogenin","Alias": "NA","Ingredient_formula": "C28H44O4","Ingredient_Smile": "CC1CCC2(C(C3C4(CCC5C(C4CC3(O2)OC)CC=C6C5(CCC(C6)O)C)C)C)OC1","Ingredient_weight": "444.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2324","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "12300105","DrugBank_id": "NA"}
