Exact Mass: 480.3086874
Exact Mass Matches: 480.3086874
Found 442 metabolites which its exact mass value is equals to given mass value 480.3086874,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Inokosterone
Inokosterone is a 2beta-hydroxy steroid, a 3beta-hydroxy steroid, a 14alpha-hydroxy steroid, a 20-hydroxy steroid, a 26-hydroxy steroid, a 6-oxo steroid, a 22-hydroxy steroid and a phytoecdysteroid. Inokosterone is a natural product found in Zoanthus, Rhaponticum carthamoides, and other organisms with data available.
Ajugasterone C
Ajugasterone C is a steroid. Ajugasterone C is a natural product found in Zoanthus, Cyanotis arachnoidea, and other organisms with data available. D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Emetine
C29H40N2O4 (480.29879200000005)
A pyridoisoquinoline comprising emetam having methoxy substituents at the 6-, 7-, 10- and 11-positions. It is an antiprotozoal agent and emetic. It inhibits SARS-CoV2, Zika and Ebola virus replication and displays antimalarial, antineoplastic and antiamoebic properties. P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01A - Agents against amoebiasis and other protozoal diseases D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors D005765 - Gastrointestinal Agents > D002400 - Cathartics D005765 - Gastrointestinal Agents > D004639 - Emetics D002491 - Central Nervous System Agents Origin: Plant; Formula(Parent): C29H40N2O4; Bottle Name:Emetine dihydrochloride; PRIME Parent Name:Emetine; PRIME in-house No.:V0282; SubCategory_DNP: Isoquinoline alkaloids, Emetine alkaloids Annotation level-1 Acquisition and generation of the data is financially supported by the Max-Planck-Society IPB_RECORD: 2501; CONFIDENCE confident structure
Crustecdysone
20-hydroxyecdysone is an ecdysteroid that is ecdysone substituted by a hydroxy group at position 20. It has a role as a plant metabolite and an animal metabolite. It is a 20-hydroxy steroid, an ecdysteroid, a 14alpha-hydroxy steroid, a 3beta-sterol, a 2beta-hydroxy steroid, a 22-hydroxy steroid, a 25-hydroxy steroid and a phytoecdysteroid. It is functionally related to an ecdysone. 20-Hydroxyecdysone is a natural product found in Asparagus filicinus, Trichobilharzia ocellata, and other organisms with data available. A steroid hormone that regulates the processes of MOLTING or ecdysis in insects. Ecdysterone is the 20-hydroxylated ECDYSONE. Crustecdysone is found in crustaceans. Crustecdysone is isolated from the marine crayfish Jasus lalandei in low yield (2 mg/ton D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones An ecdysteroid that is ecdysone substituted by a hydroxy group at position 20. COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3]. Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3].
Brassinolide
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D060406 - Brassinosteroids Brassinolide is a predominant plant growth modulator that regulate plant cell elongation. Brassinolide is a predominant plant growth modulator that regulate plant cell elongation.
Alangicine
An isoquinoline alkaloid that is 1,2-didehydroemetan bearing two hydroxy substituents at positions 6 and 9 as well as three methoxy substituents at positions 7, 10 and 11.
26-hydroxycastasterone
A brassinosteroid that is castasterone carrying an additional hydroxy substituent at position 26.
Brassinolide
24-epi-brassinolide is a 2alpha-hydroxy steroid, a 3alpha-hydroxy steroid, a 22-hydroxy steroid, a 23-hydroxy steroid and a brassinosteroid. 24-epi-Brassinolide is a natural product found in Arabidopsis thaliana, Vicia faba, and other organisms with data available. Constituent of bee collected rape pollen (Brassica napus). Brassinolide is found in many foods, some of which are coconut, grass pea, red huckleberry, and strawberry guava. Brassinolide is found in brassicas. Brassinolide is a constituent of bee collected rape pollen (Brassica napus). D006133 - Growth Substances > D010937 - Plant Growth Regulators > D060406 - Brassinosteroids Brassinolide is a predominant plant growth modulator that regulate plant cell elongation. Brassinolide is a predominant plant growth modulator that regulate plant cell elongation. Epibrassinolide (24-Epibrassinolide) is a ubiquitously occurring plant growth hormone which shows great potential to alleviate heavy metals and pesticide stress in plants[1]. Epibrassinolide is a potential apoptotic inducer in various cancer cells without affecting the non-tumor cell growth[2]. Epibrassinolide (24-Epibrassinolide) is a ubiquitously occurring plant growth hormone which shows great potential to alleviate heavy metals and pesticide stress in plants[1]. Epibrassinolide is a potential apoptotic inducer in various cancer cells without affecting the non-tumor cell growth[2].
24-Epibrassinolide
24-Epibrassinolide is found in broad bean. 24-Epibrassinolide is a constituent of Vicia faba pollen. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D060406 - Brassinosteroids Constituent of Vicia faba pollen. 24-Epibrassinolide is found in pulses and broad bean. Brassinolide is a predominant plant growth modulator that regulate plant cell elongation. Brassinolide is a predominant plant growth modulator that regulate plant cell elongation. Epibrassinolide (24-Epibrassinolide) is a ubiquitously occurring plant growth hormone which shows great potential to alleviate heavy metals and pesticide stress in plants[1]. Epibrassinolide is a potential apoptotic inducer in various cancer cells without affecting the non-tumor cell growth[2]. Epibrassinolide (24-Epibrassinolide) is a ubiquitously occurring plant growth hormone which shows great potential to alleviate heavy metals and pesticide stress in plants[1]. Epibrassinolide is a potential apoptotic inducer in various cancer cells without affecting the non-tumor cell growth[2].
1-heneicosanoyl-glycero-3-phosphate
C24H49O7P (480.32157340000003)
1-heneicosanoyl-glycero-3-phosphate is classified as a member of the 1-acylglycerol-3-phosphates. 1-acylglycerol-3-phosphates are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. 1-heneicosanoyl-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-heneicosanoyl-glycero-3-phosphate is a glycerophosphate lipid molecule
LysoPA(21:0/0:0)
C24H49O7P (480.32157340000003)
LysoPA(21:0/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(21:0/0:0), in particular, consists of one chain of heneicosylic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.
LysoPA(a-21:0/0:0)
C24H49O7P (480.32157340000003)
LysoPA(a-21:0/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(a-21:0/0:0), in particular, consists of one chain of anteisoheneicosanoic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.
LysoPA(i-21:0/0:0)
C24H49O7P (480.32157340000003)
LysoPA(i-21:0/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(i-21:0/0:0), in particular, consists of one chain of isoheneicosanoic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.
PA(8:0/12:0)
PA(8:0/12:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(8:0/12:0), in particular, consists of one chain of caprylic acid at the C-1 position and one chain of lauric acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.
PA(8:0/i-12:0)
PA(8:0/i-12:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(8:0/i-12:0), in particular, consists of one chain of caprylic acid at the C-1 position and one chain of isododecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.
Ecdysterone
Isolated from the marine crayfish Jasus lalandei in low yield (2 mg/ton). Crustecdysone is found in crustaceans and spinach. Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3]. Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3].
25-Hydroxyvitamin D3 3-sulfate ester
C27H44O5S (480.29092940000004)
Clocapramine
C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent
Emetine
C29H40N2O4 (480.29879200000005)
Neoandrographolide
(1R,3S,5Z)-5-[(2Z)-2-[(1R,3Ar,7aS)-1-[(2S)-1-[3-(2-hydroxypropan-2-yl)phenoxy]propan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
ACon1_000667
Neoandrographolide is a natural product found in Tabernaemontana corymbosa, Andrographis paniculata, and Potamogeton natans with data available. Neoandrographolide is a diterpenoid compound isolated from Andrographis paniculata. Neoandrographolide is a diterpenoid compound isolated from Andrographis paniculata.
Brassinolide
24-epi-brassinolide is a 2alpha-hydroxy steroid, a 3alpha-hydroxy steroid, a 22-hydroxy steroid, a 23-hydroxy steroid and a brassinosteroid. 24-epi-Brassinolide is a natural product found in Arabidopsis thaliana, Vicia faba, and other organisms with data available. D006133 - Growth Substances > D010937 - Plant Growth Regulators > D060406 - Brassinosteroids Brassinolide is a predominant plant growth modulator that regulate plant cell elongation. Brassinolide is a predominant plant growth modulator that regulate plant cell elongation. Epibrassinolide (24-Epibrassinolide) is a ubiquitously occurring plant growth hormone which shows great potential to alleviate heavy metals and pesticide stress in plants[1]. Epibrassinolide is a potential apoptotic inducer in various cancer cells without affecting the non-tumor cell growth[2]. Epibrassinolide (24-Epibrassinolide) is a ubiquitously occurring plant growth hormone which shows great potential to alleviate heavy metals and pesticide stress in plants[1]. Epibrassinolide is a potential apoptotic inducer in various cancer cells without affecting the non-tumor cell growth[2].
Glucosyl steviol
4-[2-[(1R,4aS,5R,8aS)-5,8a-dimethyl-2-methylidene-5-[[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one
(2beta,3beta,5beta,14alpha,20S,24?鈥?-2,3,14,20,24,25-Hexahydroxycholest-7-en-6-one|20-hydroxyecdyson|24-epi-pinnatasterone|2beta,3beta,14alpha,20beta,24beta,25beta-hexahydroxycholest-7-en-6-one|Pinnatasterone
(3alpha,14beta)-14,16-epoxy-18-[(beta-D-glucopyranosyl)oxy]-ent-abieta-7,15(17)-dien-3-ol|rubescensin L
(24Z)-8(14--13)-abeo-17,13-friedolanosta-8,14(30),24-triene-3,23-dion-26-oic acid methyl ester
15,16-diacetoxy-9,13-epoxy-3,18-isopropylidenedioxy-labdane
teikagenin-3-O-beta-D-fucopyranoside (basikoside A)|teikagenin-3-O-beta-D-fucopyranoside
8, 9, 18-Tri-Ac-(4beta, 8alpha, 9alpha, 14beta)-3(16)-Fusicoccene-4, 8, 9, 14, 18-pentol|Fusicoplagin B
alpha-elemol-(alpha-xylopyranoside-triacetate)|alpha-elemol-
6-oxo-pristimerol|6-oxopristimerol|Me ester-2,3-Dihydroxy-24-nor-6-oxo-1,3,5(10),7-friedelatetraen-29-oic acid
10,11,7-Trimethoxy-2-methyl-emetan-6-ol|2-methyl-cephaeline|N-Methyl-cephaelin
C29H40N2O4 (480.29879200000005)
Didecanoylphosphatidic acid
A phosphatidic acid in which both of the phosphatidyl acyl groups are specified as decanoyl.
21,23:24,25-diepoxy-7-oxo-14,18-cycloapotirucalla-1,20-dien-3,4-olide|simaroubin A
2-(geranylgeranyl)-6-methyl-1,4-benzohydroquinone diacetate|2-(geranylgeranyl)-6-methyl-hydroquinone diacetate
triptohypol B
A pentacyclic triterpenoid with formula C30H40O5, originally isolated from Tripterygium doianum.
((20R,22R)-3alpha,4beta,14alpha,20,22,25-hexahydroxy-5beta-cholest-7-en-6-one|2-deoxy-3-epi-4beta,20-dyhydroxyecdysone|coronatasterone
flinderole A trifluoroacetate|N-methyl-2-{(1R*,3R*)-3-methyl-3-[(E)-2-{3-[2-(methylamino)ethyl]-1H-indol-2-yl}vinyl]-1-(2-methylprop-1-en-1-yl)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-9-yl}ethanamine trifluoroacetate
(13alpha,14beta,17alpha,23Z)-25-methoxy-21,23-epoxylanosta-7,20(22),23-triene-3,21-dione
(16beta)-16-hydroxypristimerin|methyl (9b,13a,14b,16b,20a)-3,16-dihydroxy-9,13-dimethyl-2-oxo-24,25,26-trinoroleana-1(10),3,5,7-tetraen-29-oate
3-O-beta-D-glucopyranosyl-14,19-dideoxyandrographolide
22-deoxy-integristerone A|22-deoxyintegristerone A
methyl-3alpha-trans-cinnamoyloxy-2alpha-hydroxy-13,14Z-dehydrocativate
19-O-beta-D-altropyranosyl-3-oxo-isopimara-8(14),15-diene-7alpha-ol|virescenoside S
13-hydroxy-4percenta,5beta-epoxycaryophyllen-(4-O-angeloyl-beta-D-glucopyranoside)|13-hydroxy-4percenta,5beta-epoxycaryophyllen-<4-O-angeloyl-beta-D-glucopyranoside>
methyl (13Z,15E,17E,22E)-3beta-hydroxy-12-oxomalabarica-13,15,17,22,24-pentaen-28-oate
(3beta,5beta,22R)-3,14,20,22,25,26-hexahydroxycholest-7-en-6-one|2-deoxy-20,26-dihydroxyecdysone|20,26-dihydroxyecdysone
25S-Inokosterone
25S-Inokosterone is a natural product found in Vitex megapotamica, Rhaponticum carthamoides, and other organisms with data available.
steviolmonoside
[Chemical] Source; leaves of Stevia rebaudiana Morita and Stevia rebaudiana Bertoni
(2S,3R,5R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
C26H40O8_2(5H)-Furanone, 3-[2-[(1R,4aS,5R,8aS)-5-[(beta-D-glucopyranosyloxy)methyl]decahydro-5,8a-dimethyl-2-methylene-1-naphthalenyl]ethyl]
(2S,3R,5R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Crustecdysone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials SubCategory_DNP: : The sterols, Cholestanes Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3]. Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3].
Hydroxyecdysone
Origin: Plant; SubCategory_DNP: The sterols, Cholestanes Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3]. Crustecdysone (20-Hydroxyecdysone) is a naturally occurring ecdysteroid hormone isolated from Serratula coronata which controls the ecdysis (moulting) and metamorphosis of arthropods, it inhibits caspase activity and induces autophagy via the 20E nuclear receptor complex, EcR-USP[1]. Crustecdysone exhibits regulatory or protective roles in the cardiovascular system[2]. Crustecdysone is an active metabolite of Ecdysone (HY-N0179)[3].
(2S,3R,5R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one [IIN-based on: CCMSLIB00000848640]
(2S,3R,5R,10R,13R,14S,17S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3R)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one [IIN-based: Match]
Ro 23-7637
CONFIDENCE standard compound; INTERNAL_ID 735; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10097; ORIGINAL_PRECURSOR_SCAN_NO 10095 CONFIDENCE standard compound; INTERNAL_ID 735; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10150; ORIGINAL_PRECURSOR_SCAN_NO 10149 CONFIDENCE standard compound; INTERNAL_ID 735; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10158; ORIGINAL_PRECURSOR_SCAN_NO 10157 CONFIDENCE standard compound; INTERNAL_ID 735; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10201; ORIGINAL_PRECURSOR_SCAN_NO 10200 CONFIDENCE standard compound; INTERNAL_ID 735; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10208; ORIGINAL_PRECURSOR_SCAN_NO 10207 CONFIDENCE standard compound; INTERNAL_ID 735; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10216; ORIGINAL_PRECURSOR_SCAN_NO 10215
methyl (6R)-2-(hydroxymethyl)-6-((3R,5S,7R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)heptanoate
His Ile Ile Val
C23H40N6O5 (480.30600300000003)
His Ile Leu Val
C23H40N6O5 (480.30600300000003)
His Ile Val Ile
C23H40N6O5 (480.30600300000003)
His Ile Val Leu
C23H40N6O5 (480.30600300000003)
His Leu Ile Val
C23H40N6O5 (480.30600300000003)
His Leu Leu Val
C23H40N6O5 (480.30600300000003)
His Leu Val Ile
C23H40N6O5 (480.30600300000003)
His Leu Val Leu
C23H40N6O5 (480.30600300000003)
His Val Ile Ile
C23H40N6O5 (480.30600300000003)
His Val Ile Leu
C23H40N6O5 (480.30600300000003)
His Val Leu Ile
C23H40N6O5 (480.30600300000003)
His Val Leu Leu
C23H40N6O5 (480.30600300000003)
Ile His Ile Val
C23H40N6O5 (480.30600300000003)
Ile His Leu Val
C23H40N6O5 (480.30600300000003)
Ile His Val Ile
C23H40N6O5 (480.30600300000003)
Ile His Val Leu
C23H40N6O5 (480.30600300000003)
Ile Ile His Val
C23H40N6O5 (480.30600300000003)
Ile Ile Val His
C23H40N6O5 (480.30600300000003)
Ile Leu His Val
C23H40N6O5 (480.30600300000003)
Ile Leu Val His
C23H40N6O5 (480.30600300000003)
Ile Val His Ile
C23H40N6O5 (480.30600300000003)
Ile Val His Leu
C23H40N6O5 (480.30600300000003)
Ile Val Ile His
C23H40N6O5 (480.30600300000003)
Ile Val Leu His
C23H40N6O5 (480.30600300000003)
Leu His Ile Val
C23H40N6O5 (480.30600300000003)
Leu His Leu Val
C23H40N6O5 (480.30600300000003)
Leu His Val Ile
C23H40N6O5 (480.30600300000003)
Leu His Val Leu
C23H40N6O5 (480.30600300000003)
Leu Ile His Val
C23H40N6O5 (480.30600300000003)
Leu Ile Val His
C23H40N6O5 (480.30600300000003)
Leu Leu His Val
C23H40N6O5 (480.30600300000003)
Leu Leu Val His
C23H40N6O5 (480.30600300000003)
Leu Val His Ile
C23H40N6O5 (480.30600300000003)
Leu Val His Leu
C23H40N6O5 (480.30600300000003)
Leu Val Ile His
C23H40N6O5 (480.30600300000003)
Leu Val Leu His
C23H40N6O5 (480.30600300000003)
Val His Ile Ile
C23H40N6O5 (480.30600300000003)
Val His Ile Leu
C23H40N6O5 (480.30600300000003)
Val His Leu Ile
C23H40N6O5 (480.30600300000003)
Val His Leu Leu
C23H40N6O5 (480.30600300000003)
Val Ile His Ile
C23H40N6O5 (480.30600300000003)
Val Ile His Leu
C23H40N6O5 (480.30600300000003)
Val Ile Ile His
C23H40N6O5 (480.30600300000003)
Val Ile Leu His
C23H40N6O5 (480.30600300000003)
Val Leu His Ile
C23H40N6O5 (480.30600300000003)
Val Leu His Leu
C23H40N6O5 (480.30600300000003)
Val Leu Ile His
C23H40N6O5 (480.30600300000003)
Val Leu Leu His
C23H40N6O5 (480.30600300000003)
(7E)-(1S,3R,6R)-6,19-epithio-9,10-seco-5(10),7-cholestadiene-1,3,25-triol S,S-dioxide
C27H44O5S (480.29092940000004)
(7E)-(1S,3R,6S)-6,19-epithio-9,10-seco-5(10),7-cholestadiene-1,3,25-triol S,S-dioxide
C27H44O5S (480.29092940000004)
(7E)-(3S,6RS,24R)-6,19-epithio-9,10-seco-5(10),7-cholestadiene-3,24,25-triol S,S-dioxide
C27H44O5S (480.29092940000004)
(5Z,7E)-(1S,3R)-24,24-difluoro-26,27-dimethyl-9,10-seco-5,7,10(19)-cholestatrien-1,3,25-triol
C29H46F2O3 (480.3414829999999)
EB 1213
D018977 - Micronutrients > D014815 - Vitamins > D004100 - Dihydroxycholecalciferols D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols
3α,7α,12α,24-tetrahydroxy-24-methyl-5β-cholestan-26-oic acid
3alpha,7alpha,12alpha,24-tetrahydroxy-24-methyl-5beta-cholestan-26-oic acid
brassinolide
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D060406 - Brassinosteroids Brassinolide is a predominant plant growth modulator that regulate plant cell elongation. Brassinolide is a predominant plant growth modulator that regulate plant cell elongation.
(6R)-1alpha,25-dihydroxyvitamin D3 6,19-sulfur dioxide adduct
C27H44O5S (480.29092940000004)
(6S)-1alpha,25-dihydroxyvitamin D3 6,19-sulfur dioxide adduct
C27H44O5S (480.29092940000004)
(6RS,24R)-24,25-dihydroxyvitamin D3 6,19-sulfur dioxide adduct
C27H44O5S (480.29092940000004)
24,24-difluoro-1alpha,25-dihydroxy-26,27-dimethylvitamin D3 / 24,24-difluoro-1alpha,25-dihydroxy-26,27-dimethylcholecalciferol
C29H46F2O3 (480.3414829999999)
Butyl 1-(3-cyano-3,3-diphenylpropyl)-4-phenyl-4-piperidinecarboxy late
2-Ethoxy-4-[2-[[(1R)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid ethyl ester
C29H40N2O4 (480.29879200000005)
4-tert-butylphenol,formaldehyde,phenol,4-(2,4,4-trimethylpentan-2-yl)phenol
12-(Acetyloxy)-3,6,7-trihydroxycholan-24-oic acid methyl ester
1,6-diisocyanatohexane,2,2-dimethylpropane-1,3-diol,ethane-1,2-diol,hexanedioic acid
1-(2-chlorophenyl)-3-methyl-1H-pyrazole-4,5-dione 4-[(4-dodecylphenyl)hydrazone]
Scintadren
C28H48OSe (480.28701679999995)
V - Various > V09 - Diagnostic radiopharmaceuticals > V09X - Other diagnostic radiopharmaceuticals > V09XX - Various diagnostic radiopharmaceuticals
(2R,4R,5S,7S,12S,16S)-15-[(2S,3R,4R,5R)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-4,5-dihydroxy-2,16-dimethyl-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D060406 - Brassinosteroids
N-octadecanoyl-sn-glycero-3-phosphoethanolamine(1-)
(2R,3S,5S,10R,13S)-2,3-dihydroxy-10,13-dimethyl-17-[(2S,3R,4R,5S)-3,4,7-trihydroxy-5,6-dimethylheptan-2-yl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one
(2R,4R,5S,7S,12S,16S)-15-[(2S,3R,4R,5S)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-4,5-dihydroxy-2,16-dimethyl-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one
[(1R,2S,3S,4R,5S)-5-azaniumyl-4-[[(2S,3R)-3-azaniumyl-6-(azaniumylmethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-[(2S,3R,4R,5R)-3,5-dihydroxy-5-methyl-4-(methylazaniumyl)oxan-2-yl]oxy-3-hydroxycyclohexyl]-ethylazanium
9-[(E)-4-[(6S)-4-hydroxy-3-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-5-oxo-2H-pyran-6-yl]-3-methylbut-2-enoyl]oxynonanoic acid
(E)-2,6,10,14-tetramethyl-16-(3-methyl-1,4-dioxonaphthalen-2-yl)hexadec-14-enoic acid
(1R,3S,5Z)-5-[(2Z)-2-[(1R,3Ar,7aS)-1-[(2S)-1-[3-(2-hydroxypropan-2-yl)phenoxy]propan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
2-[[(2R)-3-[(Z)-hexadec-1-enoxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C24H51NO6P+ (480.34538160000005)
[(3Z)-3-[(2E)-2-[1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-5-ylidene]ethylidene]-4-methylidenecyclohexyl] hydrogen sulfate
C27H44O5S (480.29092940000004)
D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols
[3-carboxy-2-[(5E,8E,10E,14E)-12-hydroperoxyicosa-5,8,10,14-tetraenoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(E)-7-[(2E)-2-(3-hydroxyoctylidene)-3-oxocyclopentyl]hept-5-enoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopent-2-en-1-yl]heptanoyloxy]propyl]-trimethylazanium
[3-carboxy-2-[7-[2-[(E)-3-hydroxyoct-1-enyl]-5-oxocyclopenten-1-yl]heptanoyloxy]propyl]-trimethylazanium
[3-carboxy-2-[(5E,8E,11E,13E)-15-hydroperoxyicosa-5,8,11,13-tetraenoyl]oxypropyl]-trimethylazanium
[3-carboxy-2-[(5E,8E)-10-[3-[(E)-3-hydroxyoct-1-enyl]oxiran-2-yl]deca-5,8-dienoyl]oxypropyl]-trimethylazanium
Minabeolide 2
A withanolide that is (22R)-22,26-epoxyergosta-1,4,24-triene substituted by oxo groups at positions 3 and 26 and an acetoxy group at position 18. Isolated from Paraminabea acronocephala, it exhibits anti-inflammatory activity.
(2R,3S,11bR)-2-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
C29H40N2O4 (480.29879200000005)
(2S,3R)-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
C29H40N2O4 (480.29879200000005)
(2S,3R)-2-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
C29H40N2O4 (480.29879200000005)
(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C26H36N6O3 (480.28487459999997)
(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C26H36N6O3 (480.28487459999997)
(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C26H36N6O3 (480.28487459999997)
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
1-[(3,4-Dimethoxyphenyl)-[1-(2-methylbutan-2-yl)-5-tetrazolyl]methyl]-4-(4-methoxyphenyl)piperazine
C26H36N6O3 (480.28487459999997)
(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C26H36N6O3 (480.28487459999997)
(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C26H36N6O3 (480.28487459999997)
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
(2R,3R,3aS,9bS)-3-(hydroxymethyl)-7-(3-methoxyphenyl)-1-methyl-6-oxo-N-[2-(1-piperidinyl)ethyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C26H36N6O3 (480.28487459999997)
(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C26H36N6O3 (480.28487459999997)
(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C26H36N6O3 (480.28487459999997)
(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C26H36N6O3 (480.28487459999997)
(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C26H36N6O3 (480.28487459999997)
(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C26H36N6O3 (480.28487459999997)
(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-5-one
C26H36N6O3 (480.28487459999997)
(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C26H36N6O3 (480.28487459999997)
(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C26H36N6O3 (480.28487459999997)
N-[(5S,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-pyridinecarboxamide
N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
(2S,3S,3aR,9bR)-3-(hydroxymethyl)-7-(3-methoxyphenyl)-1-methyl-6-oxo-N-(2-piperidin-1-ylethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
N-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
2-[(3R,6aS,8S,10aS)-3-hydroxy-1-[(4-methoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
(1S,9R,10R,11R)-12-ethyl-10-(hydroxymethyl)-N-(3-morpholin-4-ylpropyl)-6-oxo-5-phenyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1S)-N-cyclopentyl-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]carboxamide
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclopropanecarboxamide
N-[(2R,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide
N-[(2S,3S)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide
(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C26H36N6O3 (480.28487459999997)
(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-9-[[methyl(7-quinolinylmethyl)amino]methyl]-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-5-one
C26H36N6O3 (480.28487459999997)
N-[(5S,6R,9R)-8-(cyclopropylmethyl)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyridinecarboxamide
(1R,9S,10S,11S)-12-ethyl-10-(hydroxymethyl)-N-(3-morpholin-4-ylpropyl)-6-oxo-5-phenyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(1R)-N-cyclopentyl-2-(cyclopropylmethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]carboxamide
methyl (6R)-2-(hydroxymethyl)-6-((3R,5S,7R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)heptanoate
(5R,7R,8R,10R,11R,12S,15R,16S,18Z,25S)-11-ethyl-10-methyl-21,26-diazapentacyclo[23.2.1.05,16.07,15.08,12]octacosa-13,18-diene-2,20,27,28-tetrone
C29H40N2O4 (480.29879200000005)
1alpha-Methyl-5alpha-androstan-3alpha-ol-17-one glucuronide
2-[[(2R)-3-[(Z)-hexadec-11-enoxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C24H51NO6P+ (480.34538160000005)
2-[[(2R)-3-[(E)-hexadec-9-enoxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C24H51NO6P+ (480.34538160000005)
1-[3-(3-Chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-4-piperidin-1-ylpiperidine-4-carboxamide
2-[hydroxy-[(2R)-2-hydroxy-3-[(Z)-pentadec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[(2R)-3-[(Z)-hexadec-9-enoxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C24H51NO6P+ (480.34538160000005)
2-[[(2R)-3-[(E)-hexadec-1-enoxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C24H51NO6P+ (480.34538160000005)
methyl (2R,4aS,6aR,6aS,14aS)-10,11-dihydroxy-2,4a,6a,6a,9,14a-hexamethyl-8-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate
2,3-dihydroxypropyl [3-[(9Z,12Z)-heptadeca-9,12-dienoxy]-2-hydroxypropyl] hydrogen phosphate
[17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate
[3-Hydroxy-2-(nonanoylamino)nonyl] 2-(trimethylazaniumyl)ethyl phosphate
C23H49N2O6P (480.33280640000004)
[2-(Butanoylamino)-3-hydroxytetradecyl] 2-(trimethylazaniumyl)ethyl phosphate
C23H49N2O6P (480.33280640000004)
[2-(Heptanoylamino)-3-hydroxyundecyl] 2-(trimethylazaniumyl)ethyl phosphate
C23H49N2O6P (480.33280640000004)
[2-(Hexanoylamino)-3-hydroxydodecyl] 2-(trimethylazaniumyl)ethyl phosphate
C23H49N2O6P (480.33280640000004)
(2-Acetamido-3-hydroxyhexadecyl) 2-(trimethylazaniumyl)ethyl phosphate
C23H49N2O6P (480.33280640000004)
[3-Hydroxy-2-(propanoylamino)pentadecyl] 2-(trimethylazaniumyl)ethyl phosphate
C23H49N2O6P (480.33280640000004)
[3-Hydroxy-2-(pentanoylamino)tridecyl] 2-(trimethylazaniumyl)ethyl phosphate
C23H49N2O6P (480.33280640000004)
[3-Hydroxy-2-(octanoylamino)decyl] 2-(trimethylazaniumyl)ethyl phosphate
C23H49N2O6P (480.33280640000004)
[2-(Decanoylamino)-3-hydroxyoctyl] 2-(trimethylazaniumyl)ethyl phosphate
C23H49N2O6P (480.33280640000004)
(1-Heptanoyloxy-3-phosphonooxypropan-2-yl) tridecanoate
(1-Phosphonooxy-3-propanoyloxypropan-2-yl) heptadecanoate
(1-Acetyloxy-3-phosphonooxypropan-2-yl) octadecanoate
(1-Hexanoyloxy-3-phosphonooxypropan-2-yl) tetradecanoate
(1-Butanoyloxy-3-phosphonooxypropan-2-yl) hexadecanoate
(1-Nonanoyloxy-3-phosphonooxypropan-2-yl) undecanoate
(1-Octanoyloxy-3-phosphonooxypropan-2-yl) dodecanoate
(1-Pentanoyloxy-3-phosphonooxypropan-2-yl) pentadecanoate
(10R,13R,14S)-2,3,14-trihydroxy-10,13-dimethyl-17-[(2R,3S)-2,3,6-trihydroxy-6-methylheptan-2-yl]-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
2-[[3-[(Z)-hexadec-9-enoxy]-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C24H51NO6P+ (480.34538160000005)
2-[hydroxy-[(2R)-2-hydroxy-3-[(E)-pentadec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[2-hydroxy-3-[(Z)-pentadec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[2-acetyloxy-3-[(Z)-tridec-9-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2,3,14-trihydroxy-10,13-dimethyl-17-(2,3,6-trihydroxy-6-methylheptan-2-yl)-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
[(2R)-1-octanoyloxy-3-phosphonooxypropan-2-yl] dodecanoate
1-heneicosanoyl-glycero-3-phosphate
C24H49O7P (480.32157340000003)
4-[2-[5,8a-dimethyl-2-methylidene-5-[[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]ethyl]-2H-furan-5-one
(5Z,7E)-(1S,3R)-23-oxa-23-[3-(1-hydroxy-1-methylethyl)phenyl]-24,25,26,27-tetranor-9,10-seco-5,7,10(19)-cholestatriene-1,3-diol
D018977 - Micronutrients > D014815 - Vitamins > D004100 - Dihydroxycholecalciferols D018977 - Micronutrients > D014815 - Vitamins > D006887 - Hydroxycholecalciferols
1,2-dicapryl-sn-glycero-3-phosphate
A 1,2-diacyl-sn-glycero-3-phosphate in which the acyl groups at positions 1 and 2 are specified as capryl (decanoyl).
TG(25:2)
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3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 15-hydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate
methyl 5-[3-hydroperoxy-3-methyl-5-(3-methyl-5-oxo-2h-furan-2-yl)pent-4-en-1-yl]-6,8-dihydroxy-1,4a,6-trimethyl-hexahydro-2h-naphthalene-1-carboxylate
(1s,2s,4as,7s,10ar)-7-ethenyl-2-hydroxy-1,4a,7-trimethyl-1-({[(2r,3s,4r,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-2,3,4,5,6,8,10,10a-octahydrophenanthren-9-one
4-{3-[(2r)-7-hydroxy-2-(2-hydroxypropan-2-yl)-4-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzofuran-5-yl]propyl}-6-(2-methylbut-3-en-2-yl)benzene-1,3-diol
methyl[2-(2-{12,14,14-trimethyl-8-[2-(methylamino)ethyl]-1-azatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-2,4,6,8,11-pentaen-16-yl}-1h-indol-3-yl)ethyl]amine
methyl (1r,4as,5r,6r,8s,8ar)-5-[(3r,4e)-3-hydroperoxy-3-methyl-5-[(2s)-3-methyl-5-oxo-2h-furan-2-yl]pent-4-en-1-yl]-6,8-dihydroxy-1,4a,6-trimethyl-hexahydro-2h-naphthalene-1-carboxylate
(2r,3r,4s,5s,6r)-2-{[(3ar,5as,6s,7r,9as,9bs,11as)-7-hydroxy-6,9a-dimethyl-1-methylidene-2h,3ah,5h,5ah,7h,8h,9h,9bh,10h,11h,11ah-phenanthro[1,2-b]furan-6-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,4ar,5s,6r,8s,8ar)-5-[(2s,3as,5r,6ar)-5-hydroxy-hexahydrofuro[2,3-b]furan-2-yl]-8-(acetyloxy)-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8a-ylmethyl 2-methylpropanoate
(3e,5r,8s,9r,10r,11s,13s,15s,16r,18z,25s)-11-ethyl-2,20,27-trihydroxy-10-methyl-21,26-diazapentacyclo[23.2.1.0⁵,¹⁶.0⁸,¹⁵.0⁹,¹³]octacosa-1,3,18,20,26-pentaen-28-one
C29H40N2O4 (480.29879200000005)