Exact Mass: 380.2715156
Exact Mass Matches: 380.2715156
Found 407 metabolites which its exact mass value is equals to given mass value 380.2715156,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Persin
Persin is found in fruits. Persin is a constituent of avocado leaves. Constituent of avocado leaves. Persin is found in fruits.
Isopersin
Isopersin is found in fruits. Isopersin is a constituent of avocado (Persea americana). Constituent of avocado (Persea americana). Isopersin is found in fruits.
2-Hydroxy-4-oxo-5,12-heneicosadien-1-yl acetate
2-Hydroxy-4-oxo-5,12-heneicosadien-1-yl acetate is found in fruits. 2-Hydroxy-4-oxo-5,12-heneicosadien-1-yl acetate is a constituent of avocado (Persea americana). Constituent of avocado (Persea americana). 2-Hydroxy-4-oxo-5,12-heneicosadien-1-yl acetate is found in fruits.
Bisnorcholic acid
Bisnorcholic acid is one of a number of short side bile acids found in the urine from patients with cerebrotendinous xanthomatosis (CTX). The presence these short side bile acids in urine of the CTX patients suggests that bile alcohols may be further degraded to these bile acids. (PMID: 2079611) [HMDB] Bisnorcholic acid is one of a number of short side bile acids found in the urine from patients with cerebrotendinous xanthomatosis (CTX). The presence these short side bile acids in urine of the CTX patients suggests that bile alcohols may be further degraded to these bile acids. (PMID: 2079611).
MG(0:0/20:3(11Z,14Z,17Z)/0:0)
MG(0:0/20:3(11Z,14Z,17Z)/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(0:0/20:3(11Z,14Z,17Z)/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.
MG(0:0/20:3(5Z,8Z,11Z)/0:0)
MG(0:0/20:3(5Z,8Z,11Z)/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(0:0/20:3(5Z,8Z,11Z)/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.
MG(0:0/20:3(8Z,11Z,14Z)/0:0)
MG(0:0/20:3(8Z,11Z,14Z)/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(0:0/20:3(8Z,11Z,14Z)/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.
MG(20:3(11Z,14Z,17Z)/0:0/0:0)
MG(20:3(11Z,14Z,17Z)/0:0/0:0) 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.
MG(20:3(5Z,8Z,11Z)/0:0/0:0)
MG(20:3(5Z,8Z,11Z)/0:0/0:0) 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.
MG(20:3(8Z,11Z,14Z)/0:0/0:0)
MG(20:3(8Z,11Z,14Z)/0:0/0:0) 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.
(16R,17R)-3-Cyclopentyloxy-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-16,17-diol
16,16-Dimethylprostaglandin E2
3-(6-(Dimethylamino)-4-methylpyridin-3-yl)-2,5-dimethyl-N,N-dipropylpyrazolo[1,5-a]pyrimidin-7-amine
20a,20b-Dihomo-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid
7-[(1R,2R,3R)-3-Hydroxy-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid
Enisoprost
Prostalene
[12]-Gingerdiol
[12]-gingerdiol is a member of the class of compounds known as gingerdiols. Gingerdiols are compounds containing a gingerdiol moiety, which is structurally characterized by a 4-hydroxy-3-methoxyphenyl group substituted at the C6 carbon atom by an alkane-2,4-diol. [12]-gingerdiol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). [12]-gingerdiol can be found in ginger, which makes [12]-gingerdiol a potential biomarker for the consumption of this food product.
2-Methyl-4,6-(2-methylpropane-1,3-diyl)-6,10-ethano-[4,4-methano-3,2-bi(octahydro-1H-quinolizine)]-3-ene
rel-(1R,2S,4R,6S)-4-(hydroxy)-2-[3-(acetoxy)-1,5-dimethylhex-4-enyl]-5-methylcyclohexyl-(2Z)-2-methylbut-2-enoate|rel-(1R,3S,4R,6S)-9-(acetoxy)-4-hydroxy-1-[(2Z)-2-methylbut-2-enoyloxy]bisabol-10(11)-ene
cholesta-5,7,22,24-tetraen-3beta-ol|cholesta-5,7,22,24-tetraenol|cholesta-5,7,22E,24-tetraenol
4,6,2-trihydroxy-6-[10(Z)-heptadecenyl]-1-cyclohexen-2-one
13-hydroxy-1-(2,4,6-trihydroxyphenyl)-1-hexadecanone
2-((2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)-1,4-benzoquinone|2-<(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>-1,4-benzoquinone|2-<(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl>-1,4-quinone|2-Tetraprenyl-1,4-benzochinon|Quinone-2-(3,7,11,15-Tetramethyl-2,6,10,14-hexadecatetraenyl)-1,4-benzenediol|Quinone-2-Tetraprenyl-1,4-benzenediol
(22E,24S)-24-methyl-27-norcholesta-5,7,9(11),22-tetraen-3beta-ol
11(S*)-acetoxy-15(S*),17-dihydroxy-2(R*),12(R*)-epoxy-(3E,7E)-1(S*)-cembra-3,7-diene
(22E,24S)-24-methyl-19-norcholesta-1,3,5(10),22-tetraen-3-ol
A 3-hydroxy steroid that is (22E,24S)-24-methyl-19-norcholesta-1,3,5(10),22-tetraene substituted by a hydroxy group at position 3. It is isolated from Hainan soft coral Dendronephthya studeri.
2-eicosa-5,11,14-trienoylglycerol|2-sciadonoylglycerol
(3beta,14beta,17beta)-3,14,17,20-tetrahydroxy-21-methoxypregn-5-ene|(3beta,14beta,17beta,20?)-Pregn-5-ene-3,14,17,20,21-pentol|21-O-Methyl-5-pregnene-3??,14??,17??,20,21-pentol|Compound 1 (Periploca sepium)|Compound 1a (Periploca sepium)|Compound 2 (Periploca sepium)
(2R)-5-(2-acetoxy-13-hydroxytridecyl)-1-O-methylresorcinol
20-Acetoxy-10,11-epoxy-10,11-dihydro-9-hydroxy-geranylnerol
(3S,5S,8R,9R,10S,13S,16R)-3-acetoxy-9,13;15,16-diepoxy-labdan-16-ol|negundoin E
Ent-19-Acetoxy-2alpha-hydroxy-7-labden-15-oic acid
15-acetoxy-2beta,3beta,7beta-trihydroxy-ent-labda-8(17),13E-diene
(3beta,5beta,8alpha,9beta,10alpha,16alpha)-3,16,17-trihydroxykauran-18-yl acetate
12beta,15alpha,17beta,28-tetrahydoxy-3-oxo-20,21,22,23,24,25,26,27-octanordammanran
15,16-Epoxy-15-ethoxy-6EC,13-dihydroxylabd-8-en-7-one
ent-15xi-ethoxy-labdan-3alpha,8beta-dihydroxy,13(14)-en-15,16-olide
3-Ac-(3beta,15xi)-5-Rosene-3,15,16,19-tetrol|3beta-acetoxy-jesromotetrol
14-hydroxy-1-(2,4,6-trihydroxyphenyl)-1-hexadecanone
(3S,8S,9S,10R,13S,14S,17R)-10,13-dimethyl-17-(6-methylhepta-1,5-dien-2-yl)-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol|(8S,9S,10R,14S,17R)-cholest-4,20,24-trien-3-one|pentalinonsterol
18-acetoxy-3beta,15beta,16-trihydroxy-ent-ros-5-ene
(23S,24S)-13,23-cyclo-25-hydroxy-14beta-methyl-18-nor-des-A-ergosta-5,7,9,11,17(20)-pentaen-22-one|agariblazeispirol C
1-(3-Hydroxy-5-methoxyphenyl)tridecane-2,8-diol 2-acetate
24-methylene-19-norcholesta-1,3,5(10),22-tetraen-3-ol
19-acetoxy-2alpha,7alpha,15-trihydroxylabda-8(17),(13Z)-diene
19-acetoxy-15-hydroxy-12-oxo-13,14E-dehydro-10,11,14,15-tetrahydrogeranylnerol
3-acetoxycladiellin-11-ene-6,7-diol|calicophirin C
methyl (3S*,6S*,16E,18E)-3,6-epidioxy-6-methoxyeicosa-4,16,18-trienoate
2-methyl-2-(4,8,12-trimethyltrideca-3,7,11-trienyl)chromen-6-ol
1-Ac-(ent-1beta,11beta,15()-4(18)-Erythroxylene-1,11,15,16-tetrol|1-Ac-(ent-1beta,11beta,15xi)-4(18)-Erythroxylene-1,11,15,16-tetrol|ent-1beta-acetoxydolabr-4(18)-en-11beta,15xi,16-triol
(2R)-6-(2-acetoxytridecyl)-2-methoxy-1,4-dihydroxybenzene
1,2-Dihydro-(Z,Z)-1,19-Diisothiocyanato-1,18-nonadecadiene
C22H36O5_1-Naphthalenepentanoic acid, 4-(acetyloxy)-3,4,4a,5,6,7,8,8a-octahydro-3-hydroxy-beta,2,5,5,8a-pentamethyl
5-(4-acetyloxy-3-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpentanoic acid
5-(4-acetyloxy-3-hydroxy-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl)-3-methylpentanoic acid_major
Bisnorcholic acid
A bile acid that is 24-dinor-5beta-cholan-22-oic acid bearing three hydroxy substituents at positions 3alpha, 7alpha and 12alpha.
Limaprost
C78568 - Prostaglandin Analogue
24-Nor-5beta-cholane-3alpha,7alpha,12alpha,23-tetrol
2-Hydroxy-4-oxo-5,12-heneicosadien-1-yl acetate
1-pentadecylglycerone 3-phosphate
A 1-alkylglycerone 3-phosphate in which the alkyl group is specified as pentadecyl
Nilestriol
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D004967 - Estrogens C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen
(3S,3AS,6S)-3-((TERT-BUTYLDIMETHYLSILYL)OXY)-6-(HYDROXYMETHYL)-3A,6-DIMETHYLDECAHYDRO-1H-CYCLOPENTA[A]NAPHTHALEN-7(2H)-ONE
enisoprost
D007155 - Immunologic Factors > D007166 - Immunosuppressive Agents D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents C78568 - Prostaglandin Analogue
2-(dimethylamino)-2-[(4-methylphenyl)methyl]-1-(4-morpholin-4-ylphenyl)butan-1-one
C24H32N2O2 (380.24636519999996)
Benzene, 2,3-difluoro-1-methoxy-4-[[(trans,trans)-4-propyl[1,1-bicyclohexyl]-4-yl]methoxy]
Eprazinone
C24H32N2O2 (380.24636519999996)
R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CB - Mucolytics C78273 - Agent Affecting Respiratory System > C74536 - Mucolytic Agent C78273 - Agent Affecting Respiratory System > C29767 - Expectorant D019141 - Respiratory System Agents > D005100 - Expectorants
N,N,N-Tributyl-1-butanaminium 4-nitrophenolate
C22H40N2O3 (380.30387700000006)
[2-[1-[(3,7-dimethyl-6-octenyl)oxy]-2-phenylethoxy]ethyl]-benzene
4,4,5,5-tetramethyl-2-[6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-yl]-1,3,2-dioxaborolane
C22H30B2O4 (380.23300800000004)
(2E,11α,13E,15S,17R)-11,15-Dihydroxy-17,20-dimethyl-9-oxoprosta-2,13-dien-1-oic Acid
1-Ethoxy-4-[[(trans,trans)-4-ethyl[1,1-bicyclohexyl]-4-yl]methoxy]-2,3-difluorobenzene
Ibuprofen arginine
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
(Z,Z)-1-(acetoxy)-2-hydroxy-12,15-heneicosadien-4-one
24-Methylene-19-norcholesta-1,3,5(10)-trien-3-ol
A 3-hydroxy steroid that is 24-methylene-19-norcholesta-1,3,5(10)-triene substituted by a hydroxy group at position 3. It is isolated from Hainan soft coral Dendronephthya studeri.
(22E,24R)-24-methyl-19-norcholesta-1,3,5(10),22-tetraen-3-ol
A 3-hydroxy steroid that is (22E,24R)-24-methyl-19-norcholesta-1,3,5(10),22-tetraene substituted by a hydroxy group at position 3. It is isolated from Hainan soft coral Dendronephthya studeri.
12,15-Heneicosadien-4-one, 2-(acetyloxy)-1-hydroxy-, (2R,12Z,15Z)-
3-methyl-N-[2-[methyl-[1-(2-methylpropyl)piperidin-4-yl]amino]pyridin-4-yl]benzamide
C23H32N4O (380.25759819999996)
16,16-Dimethylprostaglandin E2
D005765 - Gastrointestinal Agents > D000897 - Anti-Ulcer Agents C78568 - Prostaglandin Analogue
(2S,3R)-2-azaniumyl-3-hydroxyoctadecyl phosphate
C18H39NO5P- (380.25657140000004)
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
4,9,13,17,21-Pentamethyldocosa-2,4,6,8,12,16,20-heptaenal
5-Heptenoic acid, 7-(2-(4,4-dimethyl-3-hydroxy-1-octenyl)-3-hydroxy-5-oxocyclopentyl)-
methyl (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]hept-4-enoate
(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-2-enoic acid
(2E)-7-[(1R,2R,3R)-3-Hydroxy-2-[(1E,3S,5S)-3-hydroxy-5-methyl-1-nonen-1-yl]-5-oxocyclopentyl]-2-heptenoic Acid
(E)-7-[3-hydroxy-2-[(E)-3-hydroxydec-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
Cholesta-1,4,22-trien-3-one
A 3-oxo steroid that is cholestan-3-one having double bonds at positions 1, 4 and 22. It is isolated from the Hainan soft coral Dendronephthya studeri.
Aphidicolin-17-monoacetate
A natural product found in Tolypocladium inflatum.
10-[3-(Dibutylamino)-2-hydroxypropyl]-9-acridinone
C24H32N2O2 (380.24636519999996)
N-(2-methylpropyl)-1-[(4-phenylmethoxyphenyl)methyl]-4-piperidinecarboxamide
C24H32N2O2 (380.24636519999996)
4-Hydroxy-6-(17-hydroxy-2-oxoheptadecyl)pyran-2-one
1-(4-Butyl-2-methylphenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]urea
C23H32N4O (380.25759819999996)
2-[(1-Benzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
C24H30NO3+ (380.22255700000005)
[(3aR,4R,9bR)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]-cyclopentylmethanone
C24H32N2O2 (380.24636519999996)
[(3aR,4S,9bS)-8-(1-cyclohexenyl)-4-(hydroxymethyl)-5-methyl-3,3a,4,9b-tetrahydro-2H-pyrrolo[3,2-c]quinolin-1-yl]-cyclobutylmethanone
C24H32N2O2 (380.24636519999996)
(2R)-2-[(1-benzylpiperidin-1-ium-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
C24H30NO3+ (380.22255700000005)
(E)-7-[(1R,2R,3R)-3-hydroxy-2-[(3R)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
[1-[(7Z,10Z,13Z)-hexadeca-7,10,13-trienoxy]-3-hydroxypropan-2-yl] butanoate
[1-hydroxy-3-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoxy]propan-2-yl] acetate
[3-carboxy-2-[(6E,9E,12E)-pentadeca-6,9,12-trienoyl]oxypropyl]-trimethylazanium
C22H38NO4+ (380.28006880000004)
2,3-dihydroxypropyl (11Z,14Z,17Z)-icosa-11,14,17-trienoate
(1-hydroxy-3-propanoyloxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
(1R(*),2R(*),3R(*),6S(*),7R(*),9R(*),10S(*),11Z,14R(*))-6-Acetoxyeunicella-11-ene-3,7-diol
1-(4-Methylpiperazino)-10-(trimethylsiloxy)-5,9-dimethyl-4,8-undecadien-1-one
Methyl (2XI,4AS,5S,8AS)-(-)-8abeta-methoxymethoxymethyl-5beta-methyl-5alpha-(4-methyl-3-pentenyl)-3,4,4A,5,6,7,8,8A-octahydronaphthalen-1-oxo-2-carboxylate
2-[(11Z,14Z)-henicosa-11,14-dienoyl]oxyacetic acid
[(2S)-2,3-dihydroxypropyl] (8E,11E,14E)-icosa-8,11,14-trienoate
[(2S)-2,3-dihydroxypropyl] (5E,8E,11E)-icosa-5,8,11-trienoate
sphinganine 1-phosphate(1-)
C18H39NO5P (380.25657140000004)
The anion resulting from the addition of a proton to the amino group and the removal of the two acidic protons from the phosphate group of sphinganine 1-phosphate.
20a,20b-dihomo-9-oxo-11R,15S-dihydroxy-5Z,13E-prostadienoic acid
DG(19:3)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
DG(20:3)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
(1r,3ar,7s,9as,11ar)-9a,11a-dimethyl-1-[(2r,3e)-6-methylhept-3-en-2-yl]-1h,2h,3h,3ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-ol
2-{3,4a,7,7,10a-pentamethyl-1-oxo-octahydronaphtho[2,1-b]pyran-3-yl}-2-hydroxyethyl acetate
(3r)-5-[(1r,4as,5r,7s,8as)-5-[(acetyloxy)methyl]-7-hydroxy-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpentanoic acid
(4r)-3-hydroxy-2-{[(1r,5s)-5-hydroxy-2-[(2r,6s)-7-hydroxy-6-methylheptan-2-yl]-5-methylcyclopent-2-en-1-yl]methyl}-4-methoxycyclohex-2-en-1-one
2-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraen-1-yl)cyclohexa-2,5-diene-1,4-dione
(1s,3s,3ar,3br,5ar,6r,9ar,9br,11r,11ar)-1,3,11-trihydroxy-6-(hydroxymethyl)-3a,3b,6,9a-tetramethyl-dodecahydrocyclopenta[a]phenanthren-7-one
8-hydroxy-1-(3-hydroxy-5-methoxyphenyl)tridecan-2-yl acetate
9a,11a-dimethyl-1-(5-methylhept-3-en-2-yl)-1h,2h,3h,3ah,6h,7h,8h,9h,11h-cyclopenta[a]phenanthren-7-ol
(2e,4e,6e)-7-[(1s,2r,4ar,8ar)-3,6-dimethyl-2-[(2e,4r)-4-methylhex-2-en-2-yl]-1,2,4a,5,8,8a-hexahydronaphthalen-1-yl]hepta-2,4,6-trienoic acid
methyl 2-[6-methoxy-6-(tetradeca-10,12-dien-1-yl)-3h-1,2-dioxin-3-yl]acetate
3-hydroxy-2-{[5-hydroxy-2-(7-hydroxy-6-methylheptan-2-yl)-5-methylcyclopent-2-en-1-yl]methyl}-4-methoxycyclohex-2-en-1-one
[(1r,2s,3s,6s,7r)-1,7-dihydroxy-3-[(2z)-1-hydroxy-6-methylhepta-2,5-dien-2-yl]-6-methylbicyclo[4.3.1]decan-2-yl]methyl acetate
12,13-dihydroxy-6-isopropyl-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-9-yl acetate
methyl 2-[(3r,6r)-6-methoxy-6-[(10e,12e)-tetradeca-10,12-dien-1-yl]-3h-1,2-dioxin-3-yl]acetate
1-(1-hydroxy-2-methoxyethyl)-9a,11a-dimethyl-2h,3h,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-1,3a,7-triol
4,5-diethyl-1,3,7-trimethyl-2-oxo-5-(2-phenylethenyl)-1,3,3a,7a-tetrahydroindene-4-carboxylic acid
(1r,14r,16s,20s)-4,14-dimethyl-24,26-diazaheptacyclo[14.6.2.1²,⁶.1²,¹².0¹³,²³.0²⁰,²⁴.0¹⁰,²⁶]hexacos-13(23)-ene
2,4-dihydroxy-6-[(14r)-14-hydroxypentadecyl]benzoic acid
(2e)-5-[(1r,2r,4ar,5r,8as)-5-[(acetyloxy)methyl]-2-hydroxy-2,5,8a-trimethyl-hexahydro-1h-naphthalen-1-yl]-3-methylpent-2-enoic acid
methyl 2-[(3s,4s,6r)-6-[(1e,4r,5e)-2,4-diethylocta-1,5-dien-1-yl]-4,6-diethyl-1,2-dioxan-3-yl]acetate
(1s,2s,4as,4br,7r,8ar)-7-[(1s)-1,2-dihydroxyethyl]-1-(hydroxymethyl)-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2h-phenanthren-2-yl acetate
(1r,2r,5r,10r,12r,13s,16s)-8-(1-hydroxypropan-2-yl)-12,16-dimethoxy-2,5-dimethyl-15-oxatetracyclo[11.2.1.0²,¹⁰.0⁵,⁹]hexadec-8-en-14-ol
methyl (1s,2s)-2-hexadecyl-2-hydroxy-5-oxocyclopent-3-ene-1-carboxylate
(4s,5r,6r)-6-[(8z)-heptadec-8-en-1-yl]-4,5,6-trihydroxycyclohex-2-en-1-one
[(1s,3r,4as,5r,7r,8ar)-3,7-dihydroxy-5-[(3z)-5-hydroxy-3-methylpent-3-en-1-yl]-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalen-1-yl]methyl acetate
16-acetylkirenol
{"Ingredient_id": "HBIN001787","Ingredient_name": "16-acetylkirenol","Alias": "NA","Ingredient_formula": "C22H36O5","Ingredient_Smile": "CC(=O)OCC(C1(CCC2C(=C1)CCC3C2(CC(CC3(C)CO)O)C)C)O","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "445","TCMSP_id": "NA","TCM_ID_id": "9270","PubChem_id": "NA","DrugBank_id": "NA"}