Exact Mass: 568.320195
Exact Mass Matches: 568.320195
Found 500 metabolites which its exact mass value is equals to given mass value 568.320195
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Protoporphyrinogen IX
Protoporphyrinogen IX is an intermediate in heme biosynthesis. It is a porphyrinogen in which two pyrrole rings each have one methyl and one propionate side chain, and the other two pyrrole rings each have one methyl and one vinyl side chain. Fifteen isomers are possible but only one, type IX, occurs naturally. Protoporphyrinogen is produced by oxidative decarboxylation of coproporphyrinogen. Under certain conditions, protoporphyrinogen IX can act as a phototoxin, a neurotoxin, and a metabotoxin. A phototoxin leads to cell damage upon exposure to light. A neurotoxin causes damage to nerve cells and nerve tissues. A metabotoxin is an endogenously produced metabolite that causes adverse health effects at chronically high levels. Chronically high levels of porphyrins are associated with porphyrias such as porphyria variegate, acute intermittent porphyria, and hereditary coproporphyria (HCP). In particular, protoporphyrinogen IX is accumulated and excreted excessively in the feces in acute intermittent porphyria, protoporphyria, and variegate porphyria. There are several types of porphyrias (most are inherited). Hepatic porphyrias are characterized by acute neurological attacks (seizures, psychosis, extreme back and abdominal pain, and an acute polyneuropathy), while the erythropoietic forms present with skin problems (usually a light-sensitive blistering rash and increased hair growth). The neurotoxicity of porphyrins may be due to their selective interactions with tubulin, which disrupt microtubule formation and cause neural malformations (PMID: 3441503). Protoporphyrinogen IX is an intermediate in heme biosynthesis. It is a porphyrinogen in which 2 pyrrole rings each have one methyl and one propionate side chain and the other two pyrrole rings each have one methyl and one vinyl side chain. 15 isomers are possible but only one, type IX, occurs naturally. Protoporphyrinogen is produced by oxidative decarboxylation of coproporphyrinogen. [HMDB]. Protoporphyrinogen IX is found in many foods, some of which are elderberry, grapefruit, green vegetables, and pepper (c. annuum). COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Leukotriene F4
Leukotriene F4 is an intermediate in Arachidonic acid metabolism. Leukotriene F4 is converted from Leukotriene E4 via the enzyme Transferases (EC 2.3.2.-).Leukotrienes are eicosanoids. The eicosanoids consist of the prostaglandins (PGs), thromboxanes (TXs), leukotrienes (LTs), and lipoxins (LXs). The PGs and TXs are collectively identified as prostanoids. Prostaglandins were originally shown to be synthesized in the prostate gland, thromboxanes from platelets (thrombocytes), and leukotrienes from leukocytes, hence the derivation of their names. All mammalian cells except erythrocytes synthesize eicosanoids. These molecules are extremely potent, able to cause profound physiological effects at very dilute concentrations. All eicosanoids function locally at the site of synthesis, through receptor-mediated G-protein linked signalling pathways. Leukotriene F4 is an intermediate in Arachidonic acid metabolism. Leukotriene F4 is converted from Leukotriene E4 via the enzyme Transferases (EC 2.3.2.-).
Canesceol
Canesceol is isolated from Convallaria majalis. Convallaria majalis is banned by the FDA from food use in the USA. Isolated from Convallaria majalis. Convallaria majalis is banned by the FDA from food use in the USA.
Adouetine Y
Adouetine Y is found in tea. Adouetine Y is an alkaloid from the root bark of Ceanothus americanus (New Jersey tea). Alkaloid from the root bark of Ceanothus americanus (New Jersey tea). Adouetine Y is found in tea.
Ceanothine E
Ceanothine E is found in tea. Ceanothine E is an alkaloid from the root bark of Ceanothus americanus (New Jersey tea
(24E)-3alpha,15alpha-Diacetoxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid
(24E)-3alpha,15alpha-Diacetoxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid is found in mushrooms. (24E)-3alpha,15alpha-Diacetoxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). (24E)-3alpha,15alpha-Diacetoxy-23-oxo-7,9(11),24-lanostatrien-26-oic acid is found in mushrooms.
11-alpha-O-beta-D-Glucopyranosyl-16alpha-O-methylneoquassin
11-alpha-O-beta-D-Glucopyranosyl-16alpha-O-methylneoquassin is a constituent of Quassia amara (Surinam quassia).
Chenodeoxycholic acid-3-β-D-glucuronide
(3a,5b,7a)-23-carboxy-7-hydroxy-24-norcholan-3-yl-b-D-Glucopyranosiduronic acid is a natural human metabolite of Chenodeoxycholic acid generated in the liver by UDP glucuonyltransferase. Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. (3a,5b,7a)-23-carboxy-7-hydroxy-24-norcholan-3-yl-b-D-Glucopyranosiduronic acid is a natural human metabolite of Chenodeoxycholic acid generated in the liver by UDP glucuonyltransferase.
Deoxycholic acid 3-glucuronide
Deoxycholic acid 3-glucuronide is a natural human metabolite of Deoxycholic acid generated in the liver by UDP glucuonyltransferase. Glucuronidated conjugate of deoxycholic acid: one of the 4 main acids produced by the liver used in the emulsification of fats for the absorption in the intestine. (Wikipedia). Glucuronidation is used to assist in the excretion of toxic substances, drugs or other substances that cannot be used as an energy source. Glucuronic acid is attached via a glycosidic bond to the substance, and the resulting glucuronide, which has a much higher water solubility than the original substance, is eventually excreted by the kidneys. Deoxycholic acid 3-glucuronide is a natural human metabolite of Deoxycholic acid generated in the liver by UDP glucuonyltransferase. Glucuronidated conjugate of deoxycholic acid: one of the 4 main acids produced by the liver used in the emulsification of fats for the absorption in the intestine.
leukotriene-f4
leukotriene-f4, also known as LTF4, is classified as a member of the Leukotrienes. Leukotrienes are eicosanoids containing a hydroxyl group attached to the aliphatic chain of an arachidonic acid. Leukotrienes have four double bonds, three (and only three) of which are conjugated. leukotriene-f4 is considered to be practically insoluble (in water) and acidic
(3alpha,5beta,7alpha)-23-Carboxy-7-hydroxy-24-norcholan-3-yl-beta-D-Glucopyranosiduronic acid
Enkephalinamide-Leu, Ala(2)-
3-[18-(2-Carboxyethyl)-8,13-diethyl-3,7,12,17-tetramethyl-21,22,23,24-tetrahydroporphyrin-2-yl]propanoic acid
15-(3-ethylidene-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl)-2,4a,5,5a,7,8,13a,15a,15b,16-decahydro4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline
3alpha,15alpha-Diacetoxy-23-oxo-7,9(11),24E-lanostatrien-26-oic acid
1-benzoyl-8,8-dimethyl-3-[(E)-3,7-dimethyl-2,6-octadienyl]-5-(3-methyl-2-butenyl)-6-(2-methyl-1propenyl)tricyclo[3,3,1,1(3,7)]deca-2,4,9-trione|otogirinin A
14-hydro-15-hydroxyajugapitin
A diterpenoid isolated from the aerial parts of Ajuga bracteosa and has been shown to exhibit antifeedant activity.
2alpha-Hydroxy-bipindogenin-3beta-O-(2-desoxy-beta-D-allosid)|2alpha-Hydroxy-bipindogenin-3beta-O-<2-desoxy-beta-D-allosid>
2-Deoxy-20-hydroxyecdysone-22-benzoate|2-deoxyecdysteron-22-O-benzoate
1-benzoyl-4,4,12-trimethyl-9,11-bis(3-methylbut-2-enyl)-12-(4-methylpent-3-enyl)-3-oxatricyclo[7.3.1.02,7]trideca-2(7),5-diene-8,13-dione|hypersampsone F
ajugamarin D1 ((12S)-18,19-diacetoxy-4alpha,6alpha,12-trihydroxy-1beta-<(2S)-2-methylbutanoyloxy>neo-clerod-13(14)-en-15,16-olide)|ajugamarin D1 [(12S)-18,19-diacetoxy-4alpha,6alpha,12-trihydroxy-1beta-((2S)-2-methylbutanoyloxy)neo-clerod-13(14)-en-15,16-olide]
6,6-dihydroxy-8,8-(3,7-dimethyl-2,6-octadienyl)-biisocoumarin|machilusmarin
3beta-[(O-beta-D-glucopyranosyl)oxy]-5alpha,14beta,17beta-trihydroxycard-20(22)-enolide
16,22alpha-diacetoxy-29-nor-24-methylcycloart-1,24(24a)-dien-3,23-dion-3,4-lactone|22alpha-acetoxyneomacrolactone
19-(glucosyloxy)-3beta,5,14-trihydroxy-5beta-card-20(22)-enolide
(1R*,3R*,5S*,7R*,9S*,11S*)-1-benzoyl-11-(3,7-dimethylocta-2(E),6-dienyl)-6,6,13,13-tetramethyl-5-(prop-1-en-2-yl)tetracyclo[7.3.1.1(3,11).0(3,7)]tetradecane-2,12,14-trione|(1R*,3S*,5R*,7S*,9R*,11S*)-1-benzoyl-11-(3,7-dimethylocta-2,6-dienyl)-6,6,13,13-tetramethyl-5-(1-methylethenyl)tetracyclo[7.3.1.1(3,11).0(3,7)]tetradecane-2,12,14-trione|hypersampsone J
10beta-hydroxy-19-nor-antiarigenin-3-O-beta-D-javopyranoside|toxicarioside H
20-O-Acetyl-12-O-(Z,E)-2,4-octadienoyl-13-O-propionyl-4-desoxyphorbol
3alpha-Isobutyryloxy-2beta-hydroxy-ent-labd-7-en-15-oic acid-2-O-beta-fucopyranoside methyl ester
His Arg Lys Glu
12b-O-[deca-2Z,4E-dienoyl]-13_-isobutyroyloxy-4b-deoxyphorbol
Helvolic acid
A steroid C-21 acid having a 29-nordammarane skeleton substituted with an acetoxy group at C-16 and oxo groups at C-3 and -7, with double bonds at C-1, -17(20) and -24.
C31H44N4O6_(3S,6R,9S,15aS)-6-Benzyl-9-isobutyl-3-[6-(2-oxiranyl)-6-oxohexyl]octahydro-2H-pyrido[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10(3H,12H)-tetrone
C31H44N4O6 (568.3260683999999)
12-O-[deca-2Z,4E-dienoyl]-13-isobutyroyloxy-4-deoxyphorbol
(2S,3S,4S,5R,6R)-6-(((3R,5R,7R,8R,9S,10S,13R,14S,17R)-17-((R)-4-carboxybutan-2-yl)-7-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
(2S,3S,4S,5R,6R)-6-(((3R,5R,8R,9S,10S,12S,13R,14S,17R)-17-((R)-4-carboxybutan-2-yl)-12-hydroxy-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-3-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
Ala His Arg Trp
C26H36N10O5 (568.2870005999999)
Ala His Trp Arg
C26H36N10O5 (568.2870005999999)
Ala Arg His Trp
C26H36N10O5 (568.2870005999999)
Ala Arg Trp His
C26H36N10O5 (568.2870005999999)
Ala Trp His Arg
C26H36N10O5 (568.2870005999999)
Ala Trp Arg His
C26H36N10O5 (568.2870005999999)
Cys Lys Arg Tyr
C24H40N8O6S (568.2791380000001)
Cys Lys Tyr Arg
C24H40N8O6S (568.2791380000001)
Cys Arg Lys Tyr
C24H40N8O6S (568.2791380000001)
Cys Arg Tyr Lys
C24H40N8O6S (568.2791380000001)
Cys Tyr Lys Arg
C24H40N8O6S (568.2791380000001)
Cys Tyr Arg Lys
C24H40N8O6S (568.2791380000001)
Glu His Lys Arg
Glu His Arg Lys
Glu Lys His Arg
Glu Lys Arg His
Glu Arg His Lys
Glu Arg Lys His
Phe Phe Lys Lys
Phe Phe Lys Gln
Phe Phe Gln Lys
Phe Lys Phe Lys
Phe Lys Phe Gln
Phe Lys Lys Phe
Phe Lys Gln Phe
Phe Gln Phe Lys
Phe Gln Lys Phe
His Ala Arg Trp
C26H36N10O5 (568.2870005999999)
His Ala Trp Arg
C26H36N10O5 (568.2870005999999)
His Glu Lys Arg
His Glu Arg Lys
His His Ile Tyr
His His Leu Tyr
His His Tyr Ile
His His Tyr Leu
His Ile His Tyr
His Ile Asn Trp
His Ile Trp Asn
His Ile Tyr His
His Lys Glu Arg
His Lys Arg Glu
His Lys Val Trp
His Lys Trp Val
His Leu His Tyr
His Leu Asn Trp
His Leu Trp Asn
His Leu Tyr His
His Asn Ile Trp
His Asn Leu Trp
His Asn Trp Ile
His Asn Trp Leu
His Arg Ala Trp
C26H36N10O5 (568.2870005999999)
His Arg Glu Lys
His Arg Arg Thr
His Arg Thr Arg
His Arg Trp Ala
C26H36N10O5 (568.2870005999999)
His Thr Arg Arg
His Val Lys Trp
His Val Trp Lys
His Trp Ala Arg
C26H36N10O5 (568.2870005999999)
His Trp Lys Val
His Trp Arg Ala
C26H36N10O5 (568.2870005999999)
His Trp Val Lys
Lys Cys Arg Tyr
C24H40N8O6S (568.2791380000001)
Lys Cys Tyr Arg
C24H40N8O6S (568.2791380000001)
Lys Glu His Arg
Lys Glu Arg His
Lys Phe Phe Lys
Lys Phe Phe Gln
Lys Phe Lys Phe
Lys Phe Gln Phe
Lys His Glu Arg
Lys His Arg Glu
Lys His Val Trp
Lys His Trp Val
Lys Lys Phe Phe
Lys Lys Met Tyr
Lys Lys Tyr Met
Lys Met Lys Tyr
Lys Met Tyr Lys
Lys Gln Phe Phe
Lys Arg Cys Tyr
C24H40N8O6S (568.2791380000001)
Lys Arg Glu His
Lys Arg His Glu
Lys Arg Tyr Cys
C24H40N8O6S (568.2791380000001)
Lys Val His Trp
Lys Val Trp His
Lys Trp His Val
Lys Trp Val His
Lys Tyr Cys Arg
C24H40N8O6S (568.2791380000001)
Lys Tyr Lys Met
Lys Tyr Met Lys
Lys Tyr Arg Cys
C24H40N8O6S (568.2791380000001)
Met Lys Lys Tyr
Met Lys Tyr Lys
Met Tyr Lys Lys
Gln Phe Phe Lys
Gln Phe Lys Phe
Gln Lys Phe Phe
Arg Ala His Trp
C26H36N10O5 (568.2870005999999)
Arg Ala Trp His
C26H36N10O5 (568.2870005999999)
Arg Cys Lys Tyr
C24H40N8O6S (568.2791380000001)
Arg Cys Tyr Lys
C24H40N8O6S (568.2791380000001)
Arg Glu His Lys
Arg Glu Lys His
Arg His Ala Trp
C26H36N10O5 (568.2870005999999)
Arg His Glu Lys
Arg His Lys Glu
Arg His Arg Thr
Arg His Thr Arg
Arg His Trp Ala
C26H36N10O5 (568.2870005999999)
Arg Lys Cys Tyr
C24H40N8O6S (568.2791380000001)
Arg Lys Glu His
Arg Lys His Glu
Arg Lys Tyr Cys
C24H40N8O6S (568.2791380000001)
Arg Arg His Thr
Arg Arg Thr His
Arg Thr His Arg
Arg Thr Arg His
Arg Trp Ala His
C26H36N10O5 (568.2870005999999)
Arg Trp His Ala
C26H36N10O5 (568.2870005999999)
Arg Tyr Cys Lys
C24H40N8O6S (568.2791380000001)
Arg Tyr Lys Cys
C24H40N8O6S (568.2791380000001)
Thr His Arg Arg
Thr Arg His Arg
Thr Arg Arg His
Val His Lys Trp
Val His Trp Lys
Val Lys His Trp
Val Lys Trp His
Val Trp His Lys
Val Trp Lys His
Trp Ala His Arg
C26H36N10O5 (568.2870005999999)
Trp Ala Arg His
C26H36N10O5 (568.2870005999999)
Trp His Ala Arg
C26H36N10O5 (568.2870005999999)
Trp His Lys Val
Trp His Arg Ala
C26H36N10O5 (568.2870005999999)
Trp His Val Lys
Trp Lys His Val
Trp Lys Val His
Trp Arg Ala His
C26H36N10O5 (568.2870005999999)
Trp Arg His Ala
C26H36N10O5 (568.2870005999999)
Trp Val His Lys
Trp Val Lys His
Tyr Cys Lys Arg
C24H40N8O6S (568.2791380000001)
Tyr Cys Arg Lys
C24H40N8O6S (568.2791380000001)
Tyr Lys Cys Arg
C24H40N8O6S (568.2791380000001)
Tyr Lys Lys Met
Tyr Lys Met Lys
Tyr Lys Arg Cys
C24H40N8O6S (568.2791380000001)
Tyr Met Lys Lys
Tyr Arg Cys Lys
C24H40N8O6S (568.2791380000001)
Tyr Arg Lys Cys
C24H40N8O6S (568.2791380000001)
Chenodeoxycholic acid 3-glucuronide
(3alpha,5beta,7alpha)-23-Carboxy-7-hydroxy-24-norcholan-3-yl-beta-D-Glucopyranosiduronic acid
(3a,5b,7a)-23-carboxy-7-hydroxy-24-norcholan-3-yl, b-D-Glucopyranosiduronic acid
Ceanothine E
Canesceol
3a,15a-Diacetoxy-23-oxo-7,9(11),24E-lanostatrien-26-Oic acid
11-a-O-b-D-Glucopyranosyl-16a-O-methylneoquassin
Leukotriene F4
A leukotriene composed of (7E,9E,11Z,14Z)-icosa-7,9,11,14-tetraenoic acid having (5S)-hydroxy and (6R)-(L-gamma-glutamyl-L-cystein-S-yl) substituents.
Acaulesterone
ST 24:1;O4;GlcA
1,1-(2,2-Dimethyl-[1,1-biphenyl]-4,4-diyl)bis(3,6-dimethyl-9H-carbazole)
2-benzofuran-1,3-dione,[2-(hydroxymethyl)-2-methyl-3-(7-methyloctanoyloxy)propyl] 4-tert-butylbenzoate
(5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]-methanone ethanedioate
9,10-Bis[N,N-di-(p-tolyl)-amino]anthracene
D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents
(1aR,5S,8S,10R,22aR)-5-(1,1-Dimethylethyl)-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-methoxy-3,6-dioxo-8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylic acid methyl ester
1,3,2-Dioxaborolane, 2,2-(9,9-spirobi[9H-fluorene]-2,7-diyl)bis[4,4,5,5-tetramethyl-
2,6-Dimethylphenyl (2,4-dimethoxyphenyl)(2-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)carbamate
Hyodeoxycholate-6-O-glucuronide
D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids
6-[[17-(4-carboxybutan-2-yl)-7-hydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
3-[18-(2-Carboxyethyl)-8,13-diethyl-3,7,12,17-tetramethyl-21,22,23,24-tetrahydroporphyrin-2-yl]propanoic acid
O-[1-O-[(4Z,7Z,10Z,13Z,16Z,19Z)-1-Oxo-4,7,10,13,16,19-docosahexaenyl]-L-glycero-3-phospho]choline
S-tetradecanoyl-4-phosphopantetheine
An S-acyl-4-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4-phosphate with the carboxy group of tetradecanoic acid.
1-O-(3alpha,6alpha-dihydroxy-24-oxo-5beta-cholan-24-yl)-beta-D-glucopyranuronic acid
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
C31H44N4O6 (568.3260683999999)
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
C31H44N4O6 (568.3260683999999)
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
C31H44N4O6 (568.3260683999999)
N-[(2S,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide
N-[(2S,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide
N-[(2R,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
C31H44N4O6 (568.3260683999999)
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
C31H44N4O6 (568.3260683999999)
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
C31H44N4O6 (568.3260683999999)
N-[(2R,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide
N-[(2R,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide
1-[(3R,9R,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea
C32H48N4O5 (568.3624517999999)
N-[(2S,3S)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide
1-[(3R,9S,10S)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea
C32H48N4O5 (568.3624517999999)
N-[(2R,3R)-2-[[[(4-fluoroanilino)-oxomethyl]-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]cyclohexanecarboxamide
N-[(2S,3S)-2-[[1,3-benzodioxol-5-ylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide
C31H44N4O6 (568.3260683999999)
1-[(3R,9S,10R)-12-[(2S)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl(propyl)amino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-3-phenylurea
C32H48N4O5 (568.3624517999999)
1-O-(3alpha,12alpha-dihydroxy-24-oxo-5beta-cholan-24-yl)-beta-D-glucopyranuronic acid
[O-[2-O-[(4Z,7Z,10Z,13Z,16Z,19Z)-1-Oxo-4,7,10,13,16,19-docosahexene-1-yl]-L-glycero-3-phospho]choline]anion
[1-pentanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
[(E)-2-[[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]amino]-3-hydroxynon-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-pentanoyloxypropoxy)phosphoryl]oxypropan-2-yl] hexadecanoate
[1-[(2-Butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] heptadecanoate
[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-octanoyloxypropoxy)phosphoryl]oxypropan-2-yl] tridecanoate
[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] octadecanoate
[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-nonanoyloxypropoxy)phosphoryl]oxypropan-2-yl] dodecanoate
[1-[(2-Acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] nonadecanoate
[1-[(2-Hexanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] pentadecanoate
[1-[(2-Heptanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] tetradecanoate
[1-[(2-Decanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] undecanoate
(1-pentanoyloxy-3-phosphonooxypropan-2-yl) (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] pentadecanoate
(1-nonanoyloxy-3-phosphonooxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
[1-Acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] nonadecanoate
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] tetradecanoate
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] hexadecanoate
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] tridecanoate
[1-Butanoyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] heptadecanoate
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] octadecanoate
(1-heptanoyloxy-3-phosphonooxypropan-2-yl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] dodecanoate
[1-Decanoyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] undecanoate
2-[[3-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
[(2R)-1-decanoyloxy-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxypropan-2-yl] undecanoate
[(2R)-2-decanoyloxy-3-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxypropyl] undecanoate
2-[[2-[(4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-3-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
[1-phosphonooxy-3-[(E)-undec-4-enoyl]oxypropan-2-yl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
2-[[(2R)-3-[(4E,7E,10E,13E,16E,19E)-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
(1-phosphonooxy-3-undecanoyloxypropan-2-yl) (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
protoporphyrinogen
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11-alpha-O-beta-D-Glucopyranosyl-16alpha-O-methylneoquassin
(3a,5b,7a)-23-Carboxy-7-hydroxy-24-norcholan-3-yl-b-D-Glucopyranosiduronic acid
hyodeoxycholic acid 6-O-(beta-D-glucuronide)
A steroid glucosiduronic acid that is hyodeoxycholic acid having a single beta-D-glucuronic acid residue attached at position 6.
chenodeoxycholic acid 24-O-(beta-D-glucuronide)
A steroid glucosiduronic acid obtained by formal condensation of the carboxy group of chenodeoxycholic acid with the anomeric hydroxy group of beta-D-glucuronic acid.
chenodeoxycholic acid 3-O-(beta-D-glucuronide)
A steroid glucosiduronic acid that is chenodeoxycholic acid having a single beta-D-glucuronic acid residue attached at position 3.
deoxycholic acid 24-O-(beta-D-glucuronide)
A steroid glucosiduronic acid obtained by formal condensation of the carboxy group of deoxycholic acid with the anomeric hydroxy group of beta-D-glucuronic acid.
hyodeoxycholic acid 24-O-(beta-D-glucuronide)
A steroid glucosiduronic acid obtained by formal condensation of the carboxy group of hyodeoxycholic acid with the anomeric hydroxy group of beta-D-glucuronic acid.
7-benzoyl-4,4,12,12-tetramethyl-9-[5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-11-(3-methylbut-2-en-1-yl)-5-oxatricyclo[7.3.1.0¹,⁶]trideca-2,6-diene-8,13-dione
4-{[11,13-dihydroxy-4,4,7,7-tetramethyl-12-(2-methylpropanoyl)-8-oxatricyclo[7.4.0.0²,⁶]trideca-1(9),10,12-trien-10-yl]methyl}-3,5-dihydroxy-6,6-dimethyl-2-(2-methylpropanoyl)cyclohexa-2,4-dien-1-one
(1r,9s,11s)-1-benzoyl-4,4,12,12-tetramethyl-9-[(2s)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-11-(3-methylbut-2-en-1-yl)-3-oxatricyclo[7.3.1.0²,⁷]trideca-2(7),5-diene-8,13-dione
(2s)-n-[(3r,4s,7s,10e)-7-benzyl-5,8-dihydroxy-3-isopropyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl]-2-(dimethylamino)-3-phenylpropanimidic acid
(2r,5s,6s,10'e,13'r,14'e,16'e,21'r,24's)-6-[(2e)-but-2-en-2-yl]-21',24'-dihydroxy-5,11',13',22'-tetramethyl-3',7',19'-trioxaspiro[oxane-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one
6-(but-2-en-2-yl)-7',9'-dihydroxy-5,6',14',16'-tetramethyl-3'-oxo-2',20'-dioxaspiro[oxane-2,21'-tricyclo[17.3.1.0⁴,⁹]tricosane]-5',10',12',16'-tetraene-10'-carbaldehyde
9-benzoyl-11-(3,7-dimethylocta-2,6-dien-1-yl)-4,4,8,8-tetramethyl-3-(prop-1-en-2-yl)tetracyclo[7.3.1.1⁷,¹¹.0¹,⁵]tetradecane-10,12,13-trione
(1r,9r,11s)-7-benzoyl-4,4,12,12-tetramethyl-9-[(2r)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-11-(3-methylbut-2-en-1-yl)-5-oxatricyclo[7.3.1.0¹,⁶]trideca-2,6-diene-8,13-dione
[(1r,3ar,6s,7s,8r,9ar,9br,11ar)-7-(acetyloxy)-8-hydroxy-9a,11a-dimethyl-1-[(1s)-1-[(2s,3s)-3-[(2r)-3-methylbutan-2-yl]oxiran-2-yl]ethyl]-1h,2h,3h,3ah,5h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-6-yl]oxidanesulfonic acid
(2s)-n-[(3r,4s,7s,10z)-7-benzyl-5,8-dihydroxy-3-isopropyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl]-2-(dimethylamino)-3-phenylpropanimidic acid
(1'r,2r,4'r,5s,6s,8'r,10'e,13'r,14'e,16'e,20'r,21's,24's)-6-[(2z)-but-2-en-2-yl]-21',24'-dihydroxy-5,11',13',22'-tetramethyl-3',7',19'-trioxaspiro[oxane-2,6'-tetracyclo[15.6.1.1⁴,⁸.0²⁰,²⁴]pentacosane]-10',14',16',22'-tetraen-2'-one
n-[2-(chloromethylidene)-6-[2-(hydroxymethyl)-3-methoxy-5-oxo-2h-pyrrol-1-yl]-4-methoxy-6-oxohex-4-en-1-yl]-7-methoxytetradec-4-enimidic acid
(2s)-n-[(3s,4s,7s,10z)-7-benzyl-5,8-dihydroxy-3-phenyl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),5,8,10,12,15-hexaen-4-yl]-2-(dimethylamino)-4-methylpentanimidic acid
3-{2',3,4,8',10',14',18',18'-octamethyl-5-oxo-5'-oxaspiro[furan-2,6'-pentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁴,¹⁹]henicosan]-1'(13')-en-17'-yloxy}-3-oxopropanoic acid
(1r,11r,18s,20r,21r,22s)-10-[(2s,3z,12bs)-3-ethylidene-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,9,14-pentaene
(1r,2s,4r,6r,9r,10r,11r,12s,14r,15r,18r)-6-(furan-3-yl)-14-hydroxy-10-(2-methoxy-2-oxoethyl)-7,9,11,15-tetramethyl-3,17-dioxapentacyclo[9.6.1.0²,⁹.0⁴,⁸.0¹⁵,¹⁸]octadec-7-en-12-yl 2,3-dimethylbut-2-enoate
4-[(1r,3as,3br,5as,7s,9ar,9bs,11r,11as)-3a,5a,11-trihydroxy-9a-(hydroxymethyl)-11a-methyl-7-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-5h-furan-2-one
6-(but-2-en-2-yl)-9'-hydroxy-10'-(hydroxymethyl)-5,6',14',16'-tetramethyl-2',20'-dioxaspiro[oxane-2,21'-tricyclo[17.3.1.0⁴,⁹]tricosane]-5',10',12',16'-tetraene-3',7'-dione
3-ethylidene-2-{4-[(3e)-3-ethylidene-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizin-2-yl]furan-2-yl}-1h,2h,4h,6h,7h,12h,12bh-indolo[2,3-a]quinolizine
2-{3a,7-dihydroxy-9a,11a-dimethyl-5-oxo-1h,2h,3h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-2,6-dihydroxy-6-methylheptan-3-yl benzoate
6-(furan-3-yl)-14-hydroxy-10-(2-methoxy-2-oxoethyl)-7,9,11,15-tetramethyl-3,17-dioxapentacyclo[9.6.1.0²,⁹.0⁴,⁸.0¹⁵,¹⁸]octadec-7-en-12-yl 2,3-dimethylbut-2-enoate
(1s,3s,5s,7r,9s,11r)-9-benzoyl-11-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-4,4,8,8-tetramethyl-3-(prop-1-en-2-yl)tetracyclo[7.3.1.1⁷,¹¹.0¹,⁵]tetradecane-10,12,13-trione
(1r,4r,7s,9r)-6-hydroxy-9-[(1r,4r,7s,9r)-6-hydroxy-4-isopropyl-3-oxo-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-9-yl]-4-isopropyl-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-3-one
14β,15β-epoxy-3β-hydroxyserratan-21α-ol-3β-o-acetate
{"Ingredient_id": "HBIN001376","Ingredient_name": "14\u03b2,15\u03b2-epoxy-3\u03b2-hydroxyserratan-21\u03b1-ol-3\u03b2-o-acetate","Alias": "NA","Ingredient_formula": "C30H48O10","Ingredient_Smile": "CC(C)(C)C(=O)OCC1C(C(C(C2(O1)C3C2OCC3)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7141","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
bipindogenin-3-o-β-d-allopyranoside
{"Ingredient_id": "HBIN018541","Ingredient_name": "bipindogenin-3-o-\u03b2-d-allopyranoside","Alias": "NA","Ingredient_formula": "C29H44O11","Ingredient_Smile": "CC12CCC(CC1(CCC3C2C(CC4(C3(CCC4C5=CC(=O)OC5)O)C)O)O)OC6C(C(C(C(O6)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2400","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}