Exact Mass: 406.2719
Exact Mass Matches: 406.2719
Found 299 metabolites which its exact mass value is equals to given mass value 406.2719
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
7-Ketodeoxycholic acid
7-Ketodeoxycholic acid is a bile acid. Bile acids are steroid acids found predominantly in the bile of mammals. The distinction between different bile acids is minute, depending only on the presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine and portal vein to form an enterohepatic circuit. They exist as anions at physiological pH and, consequently, require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g. membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues (PMID: 11316487, 16037564, 12576301, 11907135). 7-Ketodeoxycholic acid is a bile acid. Bile acids are steroid acids found predominantly in bile of mammals. The distinction between different bile acids is minute, depends only on presence or absence of hydroxyl groups on positions 3, 7, and 12. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids 7-keto-lithocholic acid is a metabolite of bile acids in Clostridium absonum. 7-keto-lithocholic acid is also converted from Lactobacillus and Bifidobacterium with specific condition[1][2].
3,7-Dihydroxy-12-oxocholanoic acid
3,7-Dihydroxy-12-oxocholanoic acid is a bile acid. Bile acids are steroid acids found predominantly in the bile of mammals. The distinction between different bile acids is minute, depending only on the presence or absence of hydroxyl groups on positions 3, 7, and 12. Bile acids are physiological detergents that facilitate excretion, absorption, and transport of fats and sterols in the intestine and liver. Bile acids are also steroidal amphipathic molecules derived from the catabolism of cholesterol. They modulate bile flow and lipid secretion, are essential for the absorption of dietary fats and vitamins, and have been implicated in the regulation of all the key enzymes involved in cholesterol homeostasis. Bile acids recirculate through the liver, bile ducts, small intestine and portal vein to form an enterohepatic circuit. They exist as anions at physiological pH and, consequently, require a carrier for transport across the membranes of the enterohepatic tissues. The unique detergent properties of bile acids are essential for the digestion and intestinal absorption of hydrophobic nutrients. Bile acids have potent toxic properties (e.g. membrane disruption) and there are a plethora of mechanisms to limit their accumulation in blood and tissues (PMID: 11316487, 16037564, 12576301, 11907135). A bile acid. Bile acids are steroid acids found predominantly in bile of mammals. The distinction between different bile acids is minute, depends only on presence or absence of hydroxyl groups on positions 3, 7, and 12. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
3-Oxocholic acid
3-Oxocholic acid, also known as 7alpha,12alpha-dihydroxy-3-oxo-5beta-cholan-24-oic acid, is a bile acid. Bile acids are steroid acids found predominantly in the bile of mammals. The distinction between different bile acids is minute, depending only on the presence or absence of hydroxyl groups on positions 3, 7, and 12. 3-Oxocholic acid is considered to be practically insoluble (in water) and acidic. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids 3-Oxocholic acid is an oxo-bile acid metabolite and also a major degradation product from cholic by C. perfringens in the intestine. 3-Oxocholic acid is steroid acid found predominantly in bile of mammals[1][2][3].
(6b,7b,13R)-6,7-Diacetoxy-8,14-labdadiene-13-ol
(6b,7b,13R)-6,7-Diacetoxy-8,14-labdadiene-13-ol is found in fruits. (6b,7b,13R)-6,7-Diacetoxy-8,14-labdadiene-13-ol is a constituent of Vitex agnus-castus (agnus castus). Constituent of Vitex agnus-castus (agnus castus). (6b,7b,13R)-6,7-Diacetoxy-8,14-labdadiene-13-ol is found in herbs and spices and fruits.
Annocherin A
Annocherin A is found in fruits. Annocherin A is a constituent of Annona cherimola (cherimoya).
Alfaprostolum
15,16-Di-Ac-(8alpha,12R,13E)-8,12-Epoxy-13-labdene-15,16-diol
8beta-hydroxy-11alpha,12beta-diacetoxypimar-16-ene
(ent-13E)-19-Succinoyl 3,13-Clerodadiene-15,19-diol|vanclevic acid B
14,17-Di-Ac-(17R)-8,10,13(15)-Lobatriene-14,17,18-triol|Loba-8,10,13(15)-trien-14,17,18-triol-14,17-diacetat
3alpha,15-diacetoxy-11-hydroxy-ent-labda-7,13-diene
2beta,15-diacetoxy-3beta-hydroxy-ent-labd-7,13E-diene
rac-4,6-dihydroxy-2-(2-oxoheptadecyl) benzoic acid
12beta-O-acetyl-15alpha,17beta-dihydroxy-3-oxo-20,21,22-23,24,25,26,27-octanordammanran
loba-8,10,13(15)-trien-16,17,18-triol-16,17-diacetate
10,18-Diacetoxy-8-hydroxy-2,6-dolabelladien|10,18-Diacetoxy-8-hydroxy-2,6-dolabelladiene
6alpha-(2-Methylpropanoyloxy)-7-Oxo-3-cleroden-15-oic acid
loba-8,10,15-triene-13,17,18-triol-17,18-diacetate
diacetyldistanol|ent-7alpha,18-diacetoxy-16beta-hydroxykaurane
(1R,6R,11R,12R)-6,16-diacetoxy-12-hydroxydolabella-3E,7E-diene
2alpha,3alpha-diacetoxy-4beta-hydroxy-3,4-dihydrokolavenol acetate
16-Hydroxy 6,16-Di-Ac-(1R,3E,6R,7E,11R,12R)-3,7-Dolabelladiene-6,12-diol
(3E,11E)-6,15-diacetoxy-7,8-epoxycembra-3,11-diene|6-acetoxy-7,8-epoxynephthenol acetate
(+)-(1R*,3E,7E,9R*,11R*,12R*)-9,16-acetoxydolabella-3,7-dien-12-ol
[1-acetyloxy-4-(3-hydroxy-3-methylpent-4-enyl)-3,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalen-2-yl] acetate
7-Ketodeoxycholic acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids CONFIDENCE standard compound; INTERNAL_ID 265 7-keto-lithocholic acid is a metabolite of bile acids in Clostridium absonum. 7-keto-lithocholic acid is also converted from Lactobacillus and Bifidobacterium with specific condition[1][2].
3-Oxocholic acid
CONFIDENCE standard compound; INTERNAL_ID 302 3-Oxocholic acid is an oxo-bile acid metabolite and also a major degradation product from cholic by C. perfringens in the intestine. 3-Oxocholic acid is steroid acid found predominantly in bile of mammals[1][2][3].
(4R,E)-4-((3R,5R,6S,7R,9S,10R,13R,14S,17R)-3,6,7-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pent-2-enoic acid
(4R)-4-((3S,5S,7S,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-12-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
(R)-4-((3S,5S,7R,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-12-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
(4R)-4-((5S,7R,8R,9S,10S,12S,13R,17R)-7,12-dihydroxy-10,13-dimethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid
(22E)-3α,6β,7β-Trihydroxy-5β-chol-22-en-24-oic Acid
(22E)-3α,7α,12α-Trihydroxy-5β-chol-22-en-24-oic Acid
3α,12α,15β-Trihydroxy-5β-chol-8(14)-en-24-oic Acid
3,7-Dihydroxy-12-oxocholanoic acid
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
3-Oxocholic acid
A bile acid. Bile acids are steroid acids found predominantly in bile of mammals. The distinction between different bile acids is minute, depends only on presence or absence of hydroxyl groups on positions 3, 7, and 12. [HMDB] 3-Oxocholic acid is an oxo-bile acid metabolite and also a major degradation product from cholic by C. perfringens in the intestine. 3-Oxocholic acid is steroid acid found predominantly in bile of mammals[1][2][3].
3alpha,7alpha-Dihydroxy-22-oxo-5beta-cholan-24-oic Acid
Annocherin A
(6b,7b,13R)-6,7-Diacetoxy-8,14-labdadiene-13-ol
ST 24:2;O5
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids 3-Oxocholic acid is an oxo-bile acid metabolite and also a major degradation product from cholic by C. perfringens in the intestine. 3-Oxocholic acid is steroid acid found predominantly in bile of mammals[1][2][3].
5-methoxy-3-(2R-acetoxy-pentadecyl)-1,4-benzoquinone
Methyl (E)-7-[2-(5-cyclohexyl-3-hydroxypent-1-ynyl)-3,5-dihydroxycyclopentyl]hept-5-enoate
vitetrifolin d
A labdane diterpenoid that is isolated from the fruits of Vitex trifolia L and Vitex negundo.
4-(7,12-Dihydroxy-10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)pentanoic acid
[1-Acetyloxy-4-(3-hydroxy-3-methylpent-4-enyl)-3,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalen-2-yl] acetate
Tritoniopsin A, rel-
A natural product found in Tritoniopsis elegans and Cladiella krempfi.
4-[(3R,5S,7R)-3,7-dihydroxy-10,13-dimethyl-12-oxo-1,2,3,4,5,6,7,8,9,11,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]pentanoic acid
(1-hydroxy-3-pentanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(1-hydroxy-3-propanoyloxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
2-[Carboxy-(3-decanoyloxy-2-hydroxypropoxy)methoxy]ethyl-trimethylazanium
7alpha,12alpha-Dihydroxy-3-oxo-5beta-cholan-24-oic acid
A 3-oxo steroid that is cholic acid in which the hydroxy group at position 3 has undergone formal oxidation to the corresponding ketone.
3alpha,7beta-Dihydroxy-12-oxo-5beta-cholan-24-oic Acid
7alpha,12alpha-Dihydroxy-3-oxo-5alpha-cholan-24-oic Acid
3beta,7alpha,12alpha-Trihydroxychol-5-en-24-oic Acid
(22E)-3alpha,6beta,7beta-Trihydroxy-5beta-chol-22-en-24-oic Acid
3beta,7beta-Dihydroxy-12-oxo-5beta-cholan-24-oic Acid
3beta,7alpha-Dihydroxy-12-oxo-5beta-cholan-24-oic Acid
3alpha,7alpha,12alpha-Trihydroxy-5beta-chol-9(11)-en-24-oic Acid
3alpha,12beta-Dihydroxy-11-oxo-5beta-cholan-24-oic Acid
6alpha,7alpha-Dihydroxy-3-oxo-5beta-cholan-24-oic Acid
2beta,3beta-Dihydroxy-6-oxo-5alpha-cholan-24-oic Acid
3alpha,9alpha-Dihydroxy-11-oxo-5beta-cholan-24-oic Acid
3beta,12alpha-Dihydroxy-7-oxo-5beta-cholan-24-oic Acid
6beta,12alpha-Dihydroxy-3-oxo-5beta-cholan-24-oic Acid
3alpha,12alpha-Dihydroxy-11-oxo-5beta-cholan-24-oic Acid
3alpha,12alpha-Dihydroxy-15-oxo-5beta,14beta-cholan-24-oic Acid
3alpha,7alpha,12alpha-Trihydroxy-5alpha-chol-22-en-24-oic acid
(22E)-3alpha,7alpha,12alpha-Trihydroxy-5beta-chol-22-en-24-oic Acid
3alpha,12alpha,15beta-Trihydroxy-5beta-chol-8(14)-en-24-oic Acid
(2r)-1-(5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)pentadecan-2-yl acetate
3-(13-hydroxytetradecyl)-5,7-dimethoxy-3h-2-benzofuran-1-one
(1e,5e)-2-[(1e)-2-(acetyloxy)ethenyl]-8-[(1r,2r)-2-hydroxy-2,6,6-trimethylcyclohexyl]-6-methylocta-1,5-dien-1-yl acetate
[(3s,6s)-6-[(2s,5r)-5-[(7z,9z)-tetradeca-7,9,13-trien-1-yl]oxolan-2-yl]-1,2-dioxan-3-yl]acetic acid
4-hydroxy-5-(9-hydroxy-3,7,11-trimethyldodeca-2,6,10-trien-1-yl)-2,3-dimethoxy-6-methylcyclohex-2-en-1-one
(1s,4as,5's,8as)-5,5,5',8a-tetramethyl-2-{[(2-methylpropanoyl)oxy]methyl}-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-5'-ylacetic acid
5-[3-(acetyloxy)-4-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl acetate
(1r,4r,4as,5r,8r,11z,12as)-8-(acetyloxy)-4-hydroxy-1-isopropyl-4,11-dimethyl-7-methylidene-1,2,3,4a,5,6,8,9,10,12a-decahydrobenzo[10]annulen-5-yl acetate
4-{7,11-dihydroxy-9a,11a-dimethyl-4-oxo-tetradecahydrocyclopenta[a]phenanthren-1-yl}pentanoic acid
(1s,2r,3s,4r)-2-(acetyloxy)-4-[(3s)-3-hydroxy-3-methylpent-4-en-1-yl]-3,4,8,8-tetramethyl-1,2,3,5,6,7-hexahydronaphthalen-1-yl acetate
4-{[(1s,2r,4as,8ar)-1-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-1,2,5-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-4a-yl]methoxy}-4-oxobutanoic acid
{6-[5-(tetradeca-7,9,13-trien-1-yl)oxolan-2-yl]-1,2-dioxan-3-yl}acetic acid
(6e,8s,10e,12s,14s)-12-(acetyloxy)-14-hydroxy-2,6,10,14-tetramethylhexadeca-2,6,10,15-tetraen-8-yl acetate
4-{4,11-dihydroxy-9a,11a-dimethyl-7-oxo-tetradecahydrocyclopenta[a]phenanthren-1-yl}pentanoic acid
1-[(1r,4ar,4br,7s,8ar,10ar)-7-ethenyl-4b-hydroxy-1,4a,7-trimethyl-decahydrophenanthren-1-yl]methyl 3-methyl propanedioate
(3r,5s)-3-[(4r)-1-hydroxy-4-methyl-3-oxohex-1-en-1-yl]-5-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-3-(3-methylbut-2-en-1-yl)oxolan-2-one
2-[(1r,3ar,6s,10s,12s,12as)-12-(acetyloxy)-10-hydroxy-3a,6,10-trimethyl-1h,2h,3h,6h,7h,11h,12h,12ah-cyclopenta[11]annulen-1-yl]propan-2-yl acetate
(2e,5s)-5-[(1r,4as,6r,8ar)-6-(acetyloxy)-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-5-hydroxy-3-methylpent-2-en-1-yl acetate
(1s,2s,4as,8as)-2-(acetyloxy)-4-[(3z)-5-hydroxy-3-methylpent-3-en-1-yl]-3,4a,8,8-tetramethyl-1,2,5,6,7,8a-hexahydronaphthalen-1-yl acetate
5-[7-(acetyloxy)-6-hydroxy-2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-en-1-yl acetate
3-[2-(1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl)-1-(acetyloxy)ethyl]-4-hydroxybut-2-en-1-yl acetate
[(3s,6s)-6-[(2s,5r)-5-[(7z,9e)-tetradeca-7,9,13-trien-1-yl]oxolan-2-yl]-1,2-dioxan-3-yl]acetic acid
2-[12-(acetyloxy)-4,10,14-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,10-dien-7-yl]propan-2-yl acetate
10,18-diacetoxy-8-hydroxy-2,6-dolabelladiene
{"Ingredient_id": "HBIN000031","Ingredient_name": "10,18-diacetoxy-8-hydroxy-2,6-dolabelladiene","Alias": "NA","Ingredient_formula": "C24H38O5","Ingredient_Smile": "CC1CC=CC(CC(C2C(CCC2(C=C1)C)C(C)(C)OC(=O)C)OC(=O)C)(C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5302","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6β,7β-diacetoxy-13-hydroxy-labda-8,14-diene
{"Ingredient_id": "HBIN012243","Ingredient_name": "6\u03b2,7\u03b2-diacetoxy-13-hydroxy-labda-8,14-diene","Alias": "NA","Ingredient_formula": "C24H38O5","Ingredient_Smile": "CC1=C(C2(CCCC(C2C(C1OC(=O)C)OC(=O)C)(C)C)C)CCC(C)(C=C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5307","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7α,18-diacetoxyabiet-8(14)-en-13β-ol
{"Ingredient_id": "HBIN013031","Ingredient_name": "7\u03b1,18-diacetoxyabiet-8(14)-en-13\u03b2-ol","Alias": "NA","Ingredient_formula": "C24H38O5","Ingredient_Smile": "CC(C)C1(CCC2C(=C1)C(CC3C2(CCCC3(C)COC(=O)C)C)OC(=O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5283","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}