Exact Mass: 302.2609514
Exact Mass Matches: 302.2609514
Found 500 metabolites which its exact mass value is equals to given mass value 302.2609514,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Cardanolmonoene
Cardanolmonoene is found in cashew nut. Cardanolmonoene is a major constituent of lipids of Anacardium occidentale (cashew nut). It is isolated from fruit of Ginkgo biloba (ginkgo Major constituent of lipids of Anacardium occidentale (cashew nut). Isolated from fruit of Ginkgo biloba (ginkgo). Cardanolmonoene is found in cashew nut, fats and oils, and nuts.
MG(0:0/14:0/0:0)
MG(0:0/14:0/0:0) 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(0:0/14:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/14:0/0:0) is made up of one tetradecanoyl(R2).
MG(14:0/0:0/0:0)
MG(14:0/0:0/0:0) 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(14:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(14:0/0:0/0:0) is made up of one tetradecanoyl(R1).
MG(0:0/i-14:0/0:0)
MG(0:0/i-14:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(0:0/i-14:0/0:0) is made up of one 12-methyltridecanoyl(R2).
MG(i-14:0/0:0/0:0)
MG(i-14:0/0:0/0:0) belongs to the family of monoradyglycerols, which are glycerolipids lipids containing a common glycerol backbone to which at one fatty acyl group is attached. Their general formula is [R1]OCC(CO[R2])O[R3]. MG(i-14:0/0:0/0:0) is made up of one 12-methyltridecanoyl(R1).
Glycerol 1-myristate
1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans[1][2][3]. 1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans[1][2][3]. 1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans[1][2][3].
1-Hydroxy-4b,8,8-trimethyl-12-methylene-2,10a-ethanotetradecahydrophenanthrene-10-one
Gibberosin K
A diterpenoid of the xeniaphyllane type isolated from Sinularia gibberosa and has been shown to exhibit antineoplastic activity.
[2R-[2alpha(Z),4beta,4abeta]]-2,3,4,4a,7,8-Hexahydro-1,6-dimethyl-4-(1-methylethyl)-2-naphthalenyl ester 2-methyl-2-butenoic acid
Abietic acid
Abietic acid, a diterpene isolated from Colophony, possesses antiproliferative, antibacterial, and anti-obesity properties. Abietic acid inhibits lipoxygenase activity for allergy treatment[1][2]. Abietic acid, a diterpene isolated from Colophony, possesses antiproliferative, antibacterial, and anti-obesity properties. Abietic acid inhibits lipoxygenase activity for allergy treatment[1][2].
Communic Acid
Communic Acid is a natural product found in Libocedrus bidwillii, Larix gmelinii, and other organisms with data available.
sandaracopimaric acid
A pimarane diterpenoid that is (1S,4aS,4bS,7R,10aS)-1,4a,7-trimethyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene carrying a carboxy group at position 1 and a vinyl group at position 7. It is a natural product found in several plant species.
(3Z,5E,10E)-7-Hydroxy-13-keto-3,7,11,15-tetramethylhexadeca-1,3,5,10,14-pentaene
cleroda-3,13-dien-16,15-olide|ent-3,13-Clerodadien-15,16-olide|Silidagolacton|solidago lactone|solidagolactone
3alpha-Hydroxy-Delta15-stachen-2-on|ent-3beta-hydroxy-15-beyeren-2-one|ent-3beta-Hydroxybeyer-15-ene-2-one
7alpha,8alpha-Epoxide 鈥樎?3E,7E)-3,7,12(18)-Dolabellatrien-13-one
5,8,14,17-cis-nonadecapentaenoic acid methyl ester
2alpha-hydroxy-15,16-epoxi-ent-labda-8(17),13(16),14-triene
(4bS-(4balpha,8abeta,9alpha))-4b,5,6,7,8,8a,9,10-Octahydro-4b,8,8-trimethyl-2-(1-methylethyl)-3,9-phenanthrendiol|6beta-hydroxyferruginol|ferruginol
1-Ketone,15beta,16beta-epoxide-15-Beyeren-1-ol|ent-15,16-epoxybeyer-1-one|Stach-15-en-1-on-15,16-epoxid
(3?鈥?4E,6E,10E)-3-Hydroxy-1,4,6,10,14-phytapentaen-13-one|(4E,6E,10E)-3-Hydroxy-1,4,6,10,14-phytapentaen-13-one
(Z)-N-methyl-14-(3-pyridinyl)-11-tetradecen-1-amine|Theonelladin B
12-Isocopalene-15,16-dial|ent-isocopal-12-en-15,16-dial
2-oxo-18-hydroxy-10alpha,17alpha,19alpha,20beta-(-)-cleroda-3,13(16),14-triene
3alpha-hydroxy-11-oxolabda-8(17),13(16),14-triene|3??-Hydroxy-11-oxo-labda-8(17),13(16),14-triene
(5R*,8S*,9S*,12S*,14S*)-9-hydroxydolasta-1,3-dien-6-one
11beta-hydroxy-7-oxo-rosa-5,15-diene|11??-Hydroxy-7-oxo-rosa-5,15-diene
3,4-seco-cleistantha-4(18),13(17),15-trien-3-oic acid
(15R,16S)-ent-15,16-epoxybeyeran-3-one|excoecarin E
3alpha,4alpha-epoxy-5alpha-hydroxysphenoloba-13Z,16E,18-triene
(-)-15-Kauren-18-saeure|ent-kaur-15-en-19-oic acid|Isokaurensaeure|Kauren-15-saeure-(18)
(1R,3E,7S,8S,11S,12S)-7,8-epoxy-14-oxo-3,18-dolabelladiene
A natural product found in Dilophus spiralis.
(ent-1beta)-1-Hydroxy-15-beyeren-2-one|1alpha-Hydroxystach-15-en-2-on|ent-1beta-hydroxybeyer-15-en-2-one
Phenanthro[3,2-b]furan-4-methanol, 1,2,3,4,4a,5,6,6a,7,11,11a,11b-dodecahydro-4,7,11-trimethyl-
8,12:15,16-Diepoyx-13(16),14-labdadiene-(8alpha,13alphaH)-form
(1R*,3R*)-3-Hydroxydolabella-4(16),7,11(12)-triene-13-one
11beta-hydroxy-7-oxopimar-8(9),15-dien|11beta-hydroxy-isopimara-8, 15-dien-7-one
(-)-(5S,6R,8S,9S,10R,14R)-6-hydroxyvouacapane|(5alpha,6beta,8beta)-vouacapan-6-ol|6beta-hydroxyvouacapane
(E)-2-[(E)-4-methyl-6-(2,6,6-trimethylcyclohex-2-enyl)hex-3-enyl]but-2-enedial
1alpha-Methyl-5alpha-androstan-3,17-dion|1alpha-Methyl-5alpha-androstandion-(3,17)
(ent-5alpha)-3,13(16),14-Clerodatrien-18-oic acid|cis-clerod-3,13(16),14-trien-19-oic acid
eicosa-4,8,12,15,18-pentaenoic acid|Eicosa-4,8,12,15,18-pentaensaeure|Thymnodonsaeure
(10xi,13(15)Z)-10-Hydroxy-13(15),17-spatadien-12-al
18-methoxyloba-8,10,13(15),16(17)-tetraene|fuscolmethylether
(4E,8E,12S,13S)-5,9-dimethyl-12-(1-methylethyl)-14-oxabicyclo[11.2.1]hexadeca-1(16),4,8-trien-15-one|sacrophytonolide L
(4aS,10aS)-1,2,3,4,4a,9,10,10a-octahydro-6,7-dihydroxy-8-isopropyl-1,1,1,4a-trimethylphenanthrene|12,13-dihydroxy-14-isopropylpodocarpa-8,11,13-triene|8,11,13-totaratriene-12,13-diol|titara-8,11,13-triene-12,13-diol|totara-8,11,13-triene-12,13-diol
3,4-Secoisopi-mara-4(18),7,15-trien-3-oic acid|3,4-secoisopimara-4(18),7,15-trien-3-oic acid
2-Isosarcophytoxid|2-Isosarrophytoxid|Isosarcophytoxide
(2S,4aS,10aR)-1,1,4a-trimethyl-8-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthrene-2,7-diol
10-hydroxy-10beta-ros-15-en-19-oic acid-lactone|10-Hydroxy-10beta-ros-15-en-19-saeure-lacton|7-deoxyrosenonolactone|Deoxyrosenvuvlacton
ent-1-Hydroxy-15-beyeren-2-one|ent-17-hydroxybeyer-15-en-1-one
ent-14alpha-hydroxykauren-15-one|ent-14??-Hydroxy-16-kauren-15-one
(3S*,4R*)-cyatha-12,18-diene-15-oic acid|nigernin B
3,4-secokaur-4(18),15-dien-3-oic acid|agallochaol N
agallochaol M|ent-3,4-secoatisan-4(18),16-dien-3-oic acid
18-hydroxy-1betaH,2alphaH-casba-3E,7E,11E-trien-5-one|pekinenin A
(3beta)-abieta-8,11,13-triene-3,15-diol|isolophanthin A
(5S,6R,10S)-14-dihydroxyabieta-8,11,13-triene|salvadoriol
5-[2-(3-Furyl)ethyl]-1,5,6,8a-tetramethyloctahydro-2(1H)-naphthalenone
17-hydroxy-ent-kaur-15-en-3-one|17-hydroxykaur-15-en-3-one
(1R,3Z,7S,8E,11S,12S)-7-hydroxy-14-oxo-3,8,18-dolabellatriene
fokihodgin E|isopimara-8(14),11,15-triene-7alpha,18-diol
(ent-12Z)-3,12,14-Clerodadien-20-oic acid|heteroscyphic acid A
(ent-16S)-form-2,12-Kauranedione|16(R)-(-)-kaurane-2,12-dione
(1R,4aS,11aS)-1,2,3,4,4a,10,11,11a-octahydro-1,4a-dimethyl-8-(1-methylethyl)dibenz[b,f]oxepin-1-methanol|9,10alpha-epoxy-18-hydroxy-9,10-secoabieta-8,11,13-triene|wardinol A
(1R,2R,4aS,5R,8aS)-decahydro-2-hydroxy-1,4a-dimethyl-5-[(2Z)-3-methylpenta-2,4-dien-1-yl]-6-methylenenaphthalene-1-carboxylic acid|(3alpha,12Z)-3-hydroxy-ent-labda-8(20),12,14-trien-18-oic acid|labdorffianic acid A
(6E,6E,11Z)-3-Hydroxy-1,4,6,11,14-phytapentaen-13-one
17-hydroxy-ent-kaur-15-en-19-al|rel-(2R,4aR,4bS,8R,8aS,10aR)-dodecahydro-12-(hydroxymethyl)-4b,8-dimehyl-1H-2,10a-ethanophenanthrene-8-carboxaldehyde
(1S*,6S*,11S*)-6-hydroxydolabella-3E,7E,12-trien-14-one
(1R,3E,7Z,11S,12S)-dalabella-3,7,18-trien-17-oic acid
(3alpha,4alpha,15E)-3,4-Epoxy-13,15,17-sphenolobatrien-5-ol|3alpha,4alpha-epoxy-5alpha-hydroxysphenoloba-13,15E,17-triene
15,16-epoxylabda-8(17),11,13-trien-16-ol (E)|chinensine C
2alpha-form-8, 11, 13-Abietatriene-2, 19-diol|dehydroabietinol
1(14),7(8),15(17)-trinervitadiene-2beta,3alpha-diol
(+)-Elisabethin F|(1R,3S,3aR,5S,6R,6aR,10aS)-1,2,3,3a,4,5,6,6a-octaahydro-3,6,9-trimethyl-1-(2-methylprop-1-enyl)benz[d]indene-5,7-diol
1-Ketone-8,15-Isopimaradiene-1,9-diol|sandaracopimaradien-9alpha-ol-1-one
2-(8Z, 11Z-heptadecadienyl)furan|2-(8Z,11Z-heptedecadienyl)furan|8-11-cis-cis-heptadecadienyl-2-furan|heptadeca-8,11-dienyl-2-furan
2beta-Hydroxy-15-stachen-1-one|ent-2beta-hydroxybeyer-15-en-1-one
(2R*,3S*,6R*,10R*)-2,6-cyclo-1(9),13-xenicadiene-18,19-dial
(+)-(2Z,6E)-10r,11t-epoxy-13c-isopropenyl-2,6,10-trimethyl-cyclotetradeca-2,6-dienone|(1S,3S,4S,7E,11E)-3,4-Epoxy-7,11,15-cembratrien-13-one
7beta-hydroxyisopimara-8,15-dien-14-one|7??-Hydroxyisopimara-8,15-dien-14-one
14alpha-hydroxyisopimara-7,15-dien-1-one|14??-Hydroxyisopimara-7,15-dien-1-one
(ent)-5(10),13-Halimadien-15,16-olide|5(10),13E-ent-halimadien-15,16-olide|ent-halima-5(10),13-dien-15,16-olide|ent-halima-5(10),13-dien-16,15-olide
(ent)-1(10),13-Halimadien-15,16-olide|ent-halima-1(10),13-dien-16,15-olide
11beta-hydroxy-7-ketosandaracopimar-8(14),15-diene
2,13-diketo-(1S*,4S*,11R*)-dolabella-7(E),12(18)-diene|7,12(18)-Dolabelladiene-2,13-dione
(+)-(3S,4E,16E,18S)-icosa-4,16-diene-1,19-diyne-3,18-diol|(3RS,4E,16E,18RS)-icosa-4,16-diene-1,19-diyne-3,18-diol
17alpha-Ethyl-17beta-methyl-18-nor-5beta-androst-13(14)-en-3alpha-ol
(ent-14alphaH)-15,16-Epoxy-12-cleistathen-11-one|15,16-epoxycleistanth-12-en-11-one
7beta,15-dihydroxyabietatriene|7beta-8,11,13-Abietatriene-7,15-diol
(5S,6R,9S,10S,13R)-1,11-dihydroxypimara-8(14),15-diene
ent-12beta-hydroxypimara-8(14),15-dien-3-one|Yucalexin P13
(3E,7Z,11E)-19-hydroxycasba-3,7,11-trien-5-one|rel-(1R,2E,10E,14S)-7-(hydroxymethyl)-3,11,15,15-tetramethylbicyclo[12.1.0]pentadeca-2,6,10-trien-4-one
16beta-H-ent-kauran-17,19-dial|17,19-Dioxo-16alpha-(-)-kauran
(3E, 7??, 8??)-form-7, 8-Epoxy-3, 12-dolabelladien-14-one
18-hydroxy-2-oxorosa-1(10),15-diene|18-hydroxy-3-deoxyhugorosenone
cleroda-4(18),13-dien-16,15-olide|ent-4(18),13-Clerodadien-15,16-olide
19-Hydroxy-15-stachen-1-one|19-Hydroxystach-15-en-1-on
15-Hydroxy-8,11,13-Abietatrien-12-ol|15-hydroxyferruginol
(+)-(3S,12S)-3,12-dihydroxypalmitic acid methyl ester|Methyl-3,12-Dihydroxyhexadecanoic acid
7beta-hydroxyisopimara-8(14),15-dien-1-one|7??-Hydroxyisopimara-8(14),15-dien-1-one
7-deoxogeayin|ent-3,4-seco-kaur-4(19),16(17)-dien-3-oic acid
3R,4R-epoxy-13-keto-1R,11S-dolabell-7E,12(18)-diene|claenone
15,16-Epoxy-12-hydroxylabda-8(17),13(16),14-triene
Ginkgol
(15:1)-Cardanol is a member of phenols. Cardanol monoene is a natural product found in Schinus terebinthifolia, Anacardium occidentale, and Ginkgo biloba with data available.
MG 14:0
1-monomyristoylglycerol is a 1-monoglyceride with tetradecanoyl (myristoyl) as the acyl group. It has a role as a Caenorhabditis elegans metabolite. It is a 1-monoglyceride and a tetradecanoate ester. 2,3-Dihydroxypropyl tetradecanoate is a natural product found in Caenorhabditis elegans and Aeromonas veronii with data available. A 1-monoglyceride with tetradecanoyl (myristoyl) as the acyl group. 1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans[1][2][3]. 1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans[1][2][3]. 1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans[1][2][3].
Pimaradienoic acid
Continentalic acid is a natural product found in Herbertus norenus, Pseudognaphalium gaudichaudianum, and other organisms with data available. Continentalic acid from Aralia continentalis has minimum inhibitory concentrations (MICs) of approximately 8-16 μg/mL against S. aureus, including the Methicillin (HY-121544) susceptible Staphylococcus aureus (MSSA) and Methicillin-resistant Staphylococcus aureus (MRSA) standard strains[1].
12E,14-Labdadien-20,8β-olide
Rosin
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.566 D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D000975 - Antioxidants > D016166 - Free Radical Scavengers D020011 - Protective Agents > D000975 - Antioxidants D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents relative retention time with respect to 9-anthracene Carboxylic Acid is 1.569 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.570 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.573 Abietic acid, a diterpene isolated from Colophony, possesses antiproliferative, antibacterial, and anti-obesity properties. Abietic acid inhibits lipoxygenase activity for allergy treatment[1][2]. Abietic acid, a diterpene isolated from Colophony, possesses antiproliferative, antibacterial, and anti-obesity properties. Abietic acid inhibits lipoxygenase activity for allergy treatment[1][2].
17-Methyltestosterone
Abietic acid - CASMI2016 Category 1 - Challenge 14
C20H30O2_(5xi,9xi,13alpha)-Pimara-7,15-dien-18-oic acid
C20H30O2_Abieta-8(14),9(11),12-triene-7,18-diol
C20H30O2_(5xi,9xi,10alpha)-Kaur-16-en-18-oic acid
Eicosapentaenoic acid
Eicosapentaenoic Acid (EPA) is an orally active Omega-3 long-chain polyunsaturated fatty acid (ω-3 LC-PUFA). Eicosapentaenoic Acid exhibits a DNA demethylating action that promotes the re-expression of the tumor suppressor gene CCAAT/enhancer-binding protein δ (C/EBPδ). Eicosapentaenoic Acid activates RAS/ERK/C/EBPβ pathway through H-Ras intron 1 CpG island demethylation in U937 leukemia cells. Eicosapentaenoic Acid can promote relaxation of vascular smooth muscle cells and vasodilation[1][2][3]. Eicosapentaenoic Acid (EPA) is an orally active Omega-3 long-chain polyunsaturated fatty acid (ω-3 LC-PUFA). Eicosapentaenoic Acid exhibits a DNA demethylating action that promotes the re-expression of the tumor suppressor gene CCAAT/enhancer-binding protein δ (C/EBPδ). Eicosapentaenoic Acid activates RAS/ERK/C/EBPβ pathway through H-Ras intron 1 CpG island demethylation in U937 leukemia cells. Eicosapentaenoic Acid can promote relaxation of vascular smooth muscle cells and vasodilation[1][2][3].
C20H30O2_1-Phenanthrenecarboxylic acid, 7-ethenyl-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydro-1,4a,7-trimethyl-, (1S,4aR,10aR)
methyltestosterone
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03E - Androgens and female sex hormones in combination > G03EK - Androgens and female sex hormones in combination with other drugs G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03B - Androgens > G03BA - 3-oxoandrosten (4) derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D000970 - Antineoplastic Agents
(1R,7R)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid
(5R,9S)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid
7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid
1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid
EPA-[d5]
CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0139.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0139.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0139.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001335.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001335.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001335.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001335.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001335.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001335.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]
Isopimaric acid
Isolated from Pinus palustris (pitch pine) Isopimaric acid is a potent opener of large conductance calcium activated K+ (BK) channels. Isopimaric acid is a potent opener of large conductance calcium activated K+ (BK) channels.
(1R,7R)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid_major
(1R,7R)-7-ethenyl-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid_minor
1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid_minor
7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic acid_major
1,4a-dimethyl-6-methylidene-5-[(2E)-3-methylpenta-2,4-dienyl]-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid_major
GLYCEROL-MYRISTATE
1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans[1][2][3]. 1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans[1][2][3]. 1-Monomyristin, extracted from Serenoa repens, inhibits the hydrolysis of 2-oleoylglycerol (IC50=32 μM) and fatty acid amide hydrolase (FAAH) activity (IC50=18 μM). 1-Monomyristin shows antibacterial activity against Staphylococcus aureus and Aggregatibacter actinomycetemcomitans and also antifungal activity against Candida albicans[1][2][3].
Kaurenic acid
Kaurenoic acid is a diterpene from Sphagneticola trilobata, inhibits Inflammatory Pain by the inhibition of cytokine production and activation of the NO–cyclic GMP–PKG–ATP-sensitive potassium channel signaling pathway[1]. Kaurenoic acid is a diterpene from Sphagneticola trilobata, inhibits Inflammatory Pain by the inhibition of cytokine production and activation of the NO–cyclic GMP–PKG–ATP-sensitive potassium channel signaling pathway[1].
5Z,8Z,14Z-Eicosatrien-11-ynoic acid
D8-Isopimaric acid
8(17),12-Labdadiene-15,16-dial
(ent-15beta,16beta)-15,16-Epoxy-3-kauranone
ent-8(17),13(16),14-Labdatrien-18-oic acid
Cryptopimaric acid
Metenolone
A - Alimentary tract and metabolism > A14 - Anabolic agents for systemic use > A14A - Anabolic steroids > A14AA - Androstan derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid
13,14-dihydroretinoic acid
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
norethandrolone
A - Alimentary tract and metabolism > A14 - Anabolic agents for systemic use > A14A - Anabolic steroids > A14AA - Androstan derivatives D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D045930 - Anabolic Agents C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
1,5-dicyclopentyl-3-(2-cyclopentylethyl)pent-2-ene
Oxendolone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen
trans-4-Propylcyclohexanecarboxylic acid 4-butylphenyl ester
trans,trans-4-(4-Fluorophenyl)-4-propylbicyclohexyl
Metogest
C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen
1-Myristoyl-sn-glycerol
A 1-acyl-sn-glycerol that is the S-enantiomer of 1-myristoyl glycerol.
3-Myristoyl-sn-glycerol
A 3-acyl-sn-glycerol that is the R-enantiomer of 1-myristoyl glycerol.
[3-Carboxy-2-(2,6-dimethylheptanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(7-methyloctanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(6-methyloctanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(5-methyloctanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(4-methyloctanoyloxy)propyl]-trimethylazanium
[3-Carboxy-2-(3-methyloctanoyloxy)propyl]-trimethylazanium
3beta-Hydroxypregn-5-ene
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
(3R)-3,17-dihydroxymargaric acid
A dihydroxy monocarboxylic acid that is 17-hydroxymargaric acid (17-hydroxyheptadecanoic acid) in which the pro-R hydrogen beta to the carboxy group is replaced by a hydroxy group.
(3R,16R)-3,16-dihydroxymargaric acid
An (omega-1)-hydroxy fatty acid that is (16R)-16-hydroxymargaric acid ((16R)-16-hydroxyheptadecanoic acid) in which the 3-pro-R hydrogen is replaced by a hydroxy group.
[(2R)-3-carboxy-2-(2,6-dimethylheptanoyloxy)propyl]-trimethylazanium
[(2R)-3-carboxy-2-nonanoyloxypropyl]-trimethylazanium
(1S,2E,7E,10R,11E)-10-Methoxycembra-2,4,7,11-tetraene
2-tetradecanoylglycerol
A 2-monoglyceride where the acyl group is tetradecanoyl (myristoyl).
5-Pregnen-3beta-ol
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
3,4-dihydroxy-4-methylhexadecanoic acid
A dihydroxy monocarboxylic acid that consists of palmitic acid bearing two hydroxy substituents at positions 3 and 4 and a methyl substituent at position 4.
monoacylglycerol 14:0
A monoglyceride in which the acyl contains a total of 14 carbon atoms and 0 double bonds.
DG(14:0)
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(1r,3as,3br,5as,7s,9as,9bs,11ar)-1-ethenyl-9a,11a-dimethyl-tetradecahydro-1h-cyclopenta[a]phenanthren-7-ol
(3ar,3br,5as,9as,9br,11as)-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthrene
20,21,22,23,24,25,26,27-octanordammarane
{"Ingredient_id": "HBIN003376","Ingredient_name": "20,21,22,23,24,25,26,27-octanordammarane","Alias": "NA","Ingredient_formula": "C22H38","Ingredient_Smile": "NA","Ingredient_weight": "302.54","OB_score": "NA","CAS_id": "4937-88-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8783","PubChem_id": "NA","DrugBank_id": "NA"}