Exact Mass: 592.2791380000001
Exact Mass Matches: 592.2791380000001
Found 470 metabolites which its exact mass value is equals to given mass value 592.2791380000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Mesobilirubinogen
C33H44N4O6 (592.3260683999999)
Mesobilirubinogen (also known as I-urobilinogen) is a tetrapyrrole chemical compound that is closely related to two other compounds: urobilinogen (also known as D-urobilinogen) and stercobilinogen (also known as L-urobilinogen). Specifically, urobilinogen can be reduced to form mesobilirubinogen, and mesobilirubinogen can be further reduced to form stercobilinogen. Confusingly, all three of these compounds are frequently collectively referred to as "urobilinogens". Urobilinogen is the parent compound of both stercobilin (the pigment that is responsible for the brown colour of feces) and urobilin (the pigment that is responsible for the yellow colour of urine). Urobilinogen is formed through the microbial degradation of its parent compound bilirubin. Urobilinogen is actually generated through the degradation of heme, the red pigment in hemoglobin and red blood cells (RBCs). RBCs have a life span of about 120 days. When the RBCs have reached the end of their useful lifespan, the cells are engulfed by macrophages and their constituents recycled or disposed of. Heme is broken down when the heme ring is opened by the enzyme known as heme oxygenase, which is found in the endoplasmic reticulum of the macrophages. The oxidation process produces the linear tetrapyrrole known as biliverdin along with ferric iron (Fe3+), and carbon monoxide (CO). In the next reaction, a second methylene group (located between rings III and IV of the porphyrin ring) is reduced by the enzyme known as biliverdin reductase, producing bilirubin. Bilirubin is significantly less extensively conjugated than biliverdin. This reduction causes a change in the colour of the biliverdin molecule from blue-green (vert or verd for green) to yellow-red, which is the colour of bilirubin (ruby or rubi for red). In plasma, virtually all the bilirubin is tightly bound to plasma proteins, largely albumin, because it is only sparingly soluble in aqueous solutions at physiological pH. In the sinusoids, unconjugated bilirubin dissociates from albumin, enters the liver cells across the cell membrane through non-ionic diffusion to the smooth endoplasmatic reticulum. In hepatocytes, bilirubin-UDP-glucuronyltransferase (bilirubin-UGT) adds 2 additional glucuronic acid molecules to bilirubin to produce the more water-soluble version of the molecule known as bilirubin diglucuronide. The bilirubin diglucuronide is transferred rapidly across the canalicular membrane into the bile canaliculi where it is then excreted as bile into the large intestine. The bilirubin is further degraded (reduced) by microbes present in the large intestine to form a colourless product known as urobilinogen. Urobilinogen that remains in the colon can either be reduced to stercobilinogen and finally oxidized to stercobilin, or it can be directly reduced to stercobilin. Some of the urobilinogen produced by the gut bacteria is reabsorbed and re-enters the enterohepatic circulation. This reabsorbed urobilinogen is oxidized and converted to urobilin. The urobilin is processed through the kidneys and then excreted in the urine, which causes the yellowish colour in urine. Urobilinogen is an uribiniloid, the product of bilirubin reduction in multiple sequential reactions. Urobilinogens are colorless chromogens that may in turn be oxidized to respective yellow oxidation products, urobilins. Under normal conditions only small amounts of bilirubin can be found in stools of adults while urobilinoids are predominant bile pigments (50-250 mg/day). Only negligible amounts of fecal urobilinoids are present in the intestinal lumen of infants during the first months of their life, due to undeveloped intestinal microflora capable of reducing bilirubin. This presumably contributes importantly to the pathogenesis of neonatal jaundice. In adults, the urobilinoid production is highly efficient. At times, it is re-excreted in the urine, where it may be later oxidized to urobilin. (PMID: 16504607) [HMDB]
Debromoaplysiatoxin
A member of the class of aplysiatoxins that has the structure of the parent aplysiatoxin, but is lacking the bromo substituent on the benzene ring at the position para to the phenolic hydroxy group. It is a cyanotoxin produced by several species of freshwater and marine cyanobacteria, as well as algae and molluscs. D009676 - Noxae > D011042 - Poisons > D008235 - Lyngbya Toxins D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins D009676 - Noxae > D002273 - Carcinogens
Pheophorbide a
D011838 - Radiation-Sensitizing Agents Pheophorbide A is an intermediate product in the chlorophyll degradation pathway and can be used as a photosensitizer. Pheophorbide A acts as a lymphovascular activator with antitumor activity[1]. Pheophorbide a. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=15664-29-6 (retrieved 2024-08-21) (CAS RN: 15664-29-6). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
FP-biotin
Hexobendine
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
Pheophorbide a
Cepharanoline
C36H36N2O6 (592.2573236000001)
Cepharanoline is a natural product found in Stephania cephalantha and Stephania rotunda with data available.
3-O-Acetyl-adonitoxin, Adonitoxigenin-(3-O-acetyl-rhamnopyranosid)|3-O-Acetyl-adonitoxin, Adonitoxigenin-<3-O-acetyl-rhamnopyranosid>
(3alpha,4beta,24s)-3,21-Disulfdte,Cholesta-5,25-diene-3,4,21,24-tetrol
C27H44O10S2 (592.2375764000001)
3-[(6-deoxy-3-o-methylhexopyranosyl)oxy]-5,14,16-trihydroxy-19-oxobufa-20,22-dienolide
Neritaloside
Neritaloside is a natural product found in Mandevilla pentlandiana and Nerium oleander with data available.
11,17-dimethoxy-18-(7-methoxy-benzo[1,3]dioxole-5-carbonyloxy)-yohimbane-16-carboxylic acid methyl ester|Veneserpin
Ajugamarin B2|ajugamarin B2 ((12S)-6alpha,12,19-triacetoxy-1beta-<(2S)-2-methylbutanoyloxy>-4,18-epoxyneo-clerod-13(14)-en-15,16-olide)|ajugamarin B2 [(12S)-6alpha,12,19-triacetoxy-1beta-((2S)-2-methylbutanoyloxy)-4,18-epoxyneo-clerod-13(14)-en-15,16-olide]
2-{[5,7-dihydroxy-2,2-dimethyl-6-butanoyl-8-chromenyl]methyl}-3,5-dihydroxy-4-methyl-4-(3,7-dimethyl-2,6-octadienyl)-6-acetyl-2,5-cyclohexadien-1-one|yungensin F
15alpha-hydroxyfoetidinol-3-O-beta-xyloside|cimicifugoside H-6
(2R,8E,11R,13S)-8-[(acetoxy)methyl]-5-hydroxy-4,14,15,15-tetramethyl-7-oxobicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,10,13-tetrayl tetraacetate|(3E,8E)-2alpha,9,10beta,13alpha,20-pentaacetoxy-7beta-hydroxy-3,8-secotaxa-3,8,11-trien-5-one
1-O-benzoyl-17-defurano-17-(2-buten-4-olide-2-yl)salannic acid methyl ester|1-O-decinnamoyl-1-O-benzoylohchininolide
6-alpha-L-rhamnosyl,8-O-acetylshanzhiside methyl ester
1beta,5alpha,6alpha,14-tetraacetoxy-9alpha-benzoyloxy-7beta H-eudesman-2beta,11-diol
26-Sulfate-(3beta,5alpha,6beta,15alpha,16beta,24R,25R)-Stigmastane-3,5,6,15,16,25,26-heptol
3??,5??,7??,8??,15??-Pentaacetoxyjatropha-6(17),11E-dien-9,14-dione
2-{[5,7-dihydroxy-2,2-dimethyl-8-butanoyl-6-chromenyl]methyl}-3,5-dihydroxy-4-methyl-4-(3,7-dimethyl-2,6-octadienyl)-6-acetyl-2,5-cyclohexadien-1-one|yungensin A
1alpha-(alpha-methyl)-butanoyloxy-2alpha-(alpha-methyl)-propanoyloxy-4beta-hydroxy-9beta-(beta-)furoyloxy-15-acetoxy-beta-dihydroagarofuran|1??-(??-Methyl)-butanoyl-2??-(??-methyl)-propynoyloxy-4??-hydroxy-9??-(??-)furoyloxy-15-acetoxy-??-dihydroagarofuran
Dronedarone hydrochloride
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
(2S,3R,4S,5S,6R)-2-[4,6-dihydroxy-2-nonyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[3-(6-acetyloxy-2-hydroxy-6-methyl-3-oxoheptan-2-yl)-6-(carboxymethyl)-2-hydroxy-3a,5a,9b-trimethyl-5-oxo-2,3,4,6,9,9a-hexahydro-1H-cyclopenta[a]naphthalen-7-yl]-2-methylpropanoic acid
[(2R,3R,4S,5S,6R)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-[(2S,3R)-2,3,4-trihydroxybutoxy]oxan-4-yl] dodecanoate
(2S,3R,4S,5S,6R)-2-[4,6-dihydroxy-2-nonyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol [IIN-based on: CCMSLIB00000847345]
[(2R,3R,4S,5S,6R)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-[(2S,3R)-2,3,4-trihydroxybutoxy]oxan-4-yl] dodecanoate [IIN-based: Match]
[(2R,3R,4S,5S,6R)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-[(2S,3R)-2,3,4-trihydroxybutoxy]oxan-4-yl] dodecanoate [IIN-based on: CCMSLIB00000848201]
[(2R,3R,4S,5S,6R)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-[(2S,3R)-2,3,4-trihydroxybutoxy]oxan-4-yl] dodecanoate [IIN-based on: CCMSLIB00000848200]
(2S,3R,4S,5S,6R)-2-[4,6-dihydroxy-2-nonyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol [IIN-based: Match]
2-[3-(6-acetyloxy-2-hydroxy-6-methyl-3-oxoheptan-2-yl)-6-(carboxymethyl)-2-hydroxy-3a,5a,9b-trimethyl-5-oxo-2,3,4,6,9,9a-hexahydro-1H-cyclopenta[a]naphthalen-7-yl]-2-methylpropanoic acid [IIN-based: Match]
UROBILINOGEN
C33H44N4O6 (592.3260683999999)
A member of the class of bilanes that is a colourless product formed in the intestine by the reduction of bilirubin.
Ala Met Trp Trp
Ala Trp Met Trp
Ala Trp Trp Met
Cys Glu Arg Trp
Cys Glu Trp Arg
Cys Arg Glu Trp
Cys Arg Trp Glu
Cys Val Trp Trp
Cys Trp Glu Arg
Cys Trp Arg Glu
Cys Trp Val Trp
Cys Trp Trp Val
Asp Phe Arg Arg
Asp Arg Phe Arg
Asp Arg Arg Phe
Glu Cys Arg Trp
Glu Cys Trp Arg
Glu Lys Met Trp
Glu Lys Trp Met
Glu Met Lys Trp
Glu Met Gln Trp
C26H36N6O8S (592.2315216000001)
Glu Met Trp Lys
Glu Met Trp Gln
C26H36N6O8S (592.2315216000001)
Glu Gln Met Trp
C26H36N6O8S (592.2315216000001)
Glu Gln Trp Met
C26H36N6O8S (592.2315216000001)
Glu Arg Cys Trp
Glu Arg Trp Cys
Glu Trp Cys Arg
Glu Trp Lys Met
Glu Trp Met Lys
Glu Trp Met Gln
C26H36N6O8S (592.2315216000001)
Glu Trp Gln Met
C26H36N6O8S (592.2315216000001)
Glu Trp Arg Cys
Phe Asp Arg Arg
Phe Ile Gln Trp
Phe Ile Trp Gln
Phe Leu Gln Trp
Phe Leu Trp Gln
Phe Gln Ile Trp
Phe Gln Leu Trp
Phe Gln Trp Ile
Phe Gln Trp Leu
Phe Arg Asp Arg
Phe Arg Arg Asp
Phe Thr Tyr Tyr
Phe Trp Ile Gln
Phe Trp Leu Gln
Phe Trp Gln Ile
Phe Trp Gln Leu
Phe Tyr Thr Tyr
Phe Tyr Tyr Thr
His His His Tyr
C27H32N10O6 (592.2506172000001)
His His Asn Trp
C27H32N10O6 (592.2506172000001)
His His Trp Asn
C27H32N10O6 (592.2506172000001)
His His Tyr His
C27H32N10O6 (592.2506172000001)
His Asn His Trp
C27H32N10O6 (592.2506172000001)
His Asn Trp His
C27H32N10O6 (592.2506172000001)
His Trp His Asn
C27H32N10O6 (592.2506172000001)
His Trp Asn His
C27H32N10O6 (592.2506172000001)
His Tyr His His
C27H32N10O6 (592.2506172000001)
Ile Phe Gln Trp
Ile Phe Trp Gln
Ile Gln Phe Trp
Ile Gln Trp Phe
Ile Trp Phe Gln
Ile Trp Gln Phe
Lys Glu Met Trp
Lys Glu Trp Met
Lys Met Glu Trp
Lys Met Trp Glu
Lys Pro Trp Tyr
Lys Pro Tyr Trp
Lys Trp Glu Met
Lys Trp Met Glu
Lys Trp Pro Tyr
Lys Trp Tyr Pro
Lys Tyr Pro Trp
Lys Tyr Trp Pro
Leu Phe Gln Trp
Leu Phe Trp Gln
Leu Gln Phe Trp
Leu Gln Trp Phe
Leu Trp Phe Gln
Leu Trp Gln Phe
Met Ala Trp Trp
Met Glu Lys Trp
Met Glu Gln Trp
C26H36N6O8S (592.2315216000001)
Met Glu Trp Lys
Met Glu Trp Gln
C26H36N6O8S (592.2315216000001)
Met Lys Glu Trp
Met Lys Trp Glu
Met Met Arg Arg
Met Gln Glu Trp
C26H36N6O8S (592.2315216000001)
Met Gln Trp Glu
C26H36N6O8S (592.2315216000001)
Met Arg Met Arg
Met Arg Arg Met
Met Arg Thr Trp
C26H40N8O6S (592.2791380000001)
Met Arg Trp Thr
C26H40N8O6S (592.2791380000001)
Met Thr Arg Trp
C26H40N8O6S (592.2791380000001)
Met Thr Trp Arg
C26H40N8O6S (592.2791380000001)
Met Trp Ala Trp
Met Trp Glu Lys
Met Trp Glu Gln
C26H36N6O8S (592.2315216000001)
Met Trp Lys Glu
Met Trp Gln Glu
C26H36N6O8S (592.2315216000001)
Met Trp Arg Thr
C26H40N8O6S (592.2791380000001)
Met Trp Thr Arg
C26H40N8O6S (592.2791380000001)
Met Trp Trp Ala
Asn His His Trp
C27H32N10O6 (592.2506172000001)
Asn His Trp His
C27H32N10O6 (592.2506172000001)
Asn Trp His His
C27H32N10O6 (592.2506172000001)
Pro Lys Trp Tyr
Pro Lys Tyr Trp
Pro Gln Trp Tyr
C30H36N6O7 (592.2645345999999)
Pro Gln Tyr Trp
C30H36N6O7 (592.2645345999999)
Pro Trp Lys Tyr
Pro Trp Gln Tyr
C30H36N6O7 (592.2645345999999)
Pro Trp Tyr Lys
Pro Trp Tyr Gln
C30H36N6O7 (592.2645345999999)
Pro Tyr Lys Trp
Pro Tyr Gln Trp
C30H36N6O7 (592.2645345999999)
Pro Tyr Trp Lys
Pro Tyr Trp Gln
C30H36N6O7 (592.2645345999999)
Gln Glu Met Trp
C26H36N6O8S (592.2315216000001)
Gln Glu Trp Met
C26H36N6O8S (592.2315216000001)
Gln Phe Ile Trp
Gln Phe Leu Trp
Gln Phe Trp Ile
Gln Phe Trp Leu
Gln Ile Phe Trp
Gln Ile Trp Phe
Gln Leu Phe Trp
Gln Leu Trp Phe
Gln Met Glu Trp
C26H36N6O8S (592.2315216000001)
Gln Met Trp Glu
C26H36N6O8S (592.2315216000001)
Gln Pro Trp Tyr
C30H36N6O7 (592.2645345999999)
Gln Pro Tyr Trp
C30H36N6O7 (592.2645345999999)
Gln Trp Glu Met
C26H36N6O8S (592.2315216000001)
Gln Trp Phe Ile
Gln Trp Phe Leu
Gln Trp Ile Phe
Gln Trp Leu Phe
Gln Trp Met Glu
C26H36N6O8S (592.2315216000001)
Gln Trp Pro Tyr
C30H36N6O7 (592.2645345999999)
Gln Trp Tyr Pro
C30H36N6O7 (592.2645345999999)
Gln Tyr Pro Trp
C30H36N6O7 (592.2645345999999)
Gln Tyr Trp Pro
C30H36N6O7 (592.2645345999999)
Arg Cys Glu Trp
Arg Cys Trp Glu
Arg Asp Phe Arg
Arg Asp Arg Phe
Arg Glu Cys Trp
Arg Glu Trp Cys
Arg Phe Asp Arg
Arg Phe Arg Asp
Arg Met Met Arg
Arg Met Arg Met
Arg Met Thr Trp
C26H40N8O6S (592.2791380000001)
Arg Met Trp Thr
C26H40N8O6S (592.2791380000001)
Arg Arg Asp Phe
Arg Arg Phe Asp
Arg Arg Met Met
Arg Thr Met Trp
C26H40N8O6S (592.2791380000001)
Arg Thr Trp Met
C26H40N8O6S (592.2791380000001)
Arg Trp Cys Glu
Arg Trp Glu Cys
Arg Trp Met Thr
C26H40N8O6S (592.2791380000001)
Arg Trp Thr Met
C26H40N8O6S (592.2791380000001)
Thr Phe Tyr Tyr
Thr Met Arg Trp
C26H40N8O6S (592.2791380000001)
Thr Met Trp Arg
C26H40N8O6S (592.2791380000001)
Thr Arg Met Trp
C26H40N8O6S (592.2791380000001)
Thr Arg Trp Met
C26H40N8O6S (592.2791380000001)
Thr Thr Trp Trp
C30H36N6O7 (592.2645345999999)
Thr Trp Met Arg
C26H40N8O6S (592.2791380000001)
Thr Trp Arg Met
C26H40N8O6S (592.2791380000001)
Thr Trp Thr Trp
C30H36N6O7 (592.2645345999999)
Thr Trp Trp Thr
C30H36N6O7 (592.2645345999999)
Thr Tyr Phe Tyr
Thr Tyr Tyr Phe
Val Cys Trp Trp
Val Trp Cys Trp
Val Trp Trp Cys
Trp Ala Met Trp
Trp Ala Trp Met
Trp Cys Glu Arg
Trp Cys Arg Glu
Trp Cys Val Trp
Trp Cys Trp Val
Trp Glu Cys Arg
Trp Glu Lys Met
Trp Glu Met Lys
Trp Glu Met Gln
C26H36N6O8S (592.2315216000001)
Trp Glu Gln Met
C26H36N6O8S (592.2315216000001)
Trp Glu Arg Cys
Trp Phe Ile Gln
Trp Phe Leu Gln
Trp Phe Gln Ile
Trp Phe Gln Leu
Trp His His Asn
C27H32N10O6 (592.2506172000001)
Trp His Asn His
C27H32N10O6 (592.2506172000001)
Trp Ile Phe Gln
Trp Ile Gln Phe
Trp Lys Glu Met
Trp Lys Met Glu
Trp Lys Pro Tyr
Trp Lys Tyr Pro
Trp Leu Phe Gln
Trp Leu Gln Phe
Trp Met Ala Trp
Trp Met Glu Lys
Trp Met Glu Gln
C26H36N6O8S (592.2315216000001)
Trp Met Lys Glu
Trp Met Gln Glu
C26H36N6O8S (592.2315216000001)
Trp Met Arg Thr
C26H40N8O6S (592.2791380000001)
Trp Met Thr Arg
C26H40N8O6S (592.2791380000001)
Trp Met Trp Ala
Trp Asn His His
C27H32N10O6 (592.2506172000001)
Trp Pro Lys Tyr
Trp Pro Gln Tyr
C30H36N6O7 (592.2645345999999)
Trp Pro Tyr Lys
Trp Pro Tyr Gln
C30H36N6O7 (592.2645345999999)
Trp Gln Glu Met
C26H36N6O8S (592.2315216000001)
Trp Gln Phe Ile
Trp Gln Phe Leu
Trp Gln Ile Phe
Trp Gln Leu Phe
Trp Gln Met Glu
C26H36N6O8S (592.2315216000001)
Trp Gln Pro Tyr
C30H36N6O7 (592.2645345999999)
Trp Gln Tyr Pro
C30H36N6O7 (592.2645345999999)
Trp Arg Cys Glu
Trp Arg Glu Cys
Trp Arg Met Thr
C26H40N8O6S (592.2791380000001)
Trp Arg Thr Met
C26H40N8O6S (592.2791380000001)
Trp Thr Met Arg
C26H40N8O6S (592.2791380000001)
Trp Thr Arg Met
C26H40N8O6S (592.2791380000001)
Trp Thr Thr Trp
C30H36N6O7 (592.2645345999999)
Trp Thr Trp Thr
C30H36N6O7 (592.2645345999999)
Trp Val Cys Trp
Trp Val Trp Cys
Trp Trp Ala Met
Trp Trp Cys Val
Trp Trp Met Ala
Trp Trp Thr Thr
C30H36N6O7 (592.2645345999999)
Trp Trp Val Cys
Trp Tyr Lys Pro
Trp Tyr Pro Lys
Trp Tyr Pro Gln
C30H36N6O7 (592.2645345999999)
Trp Tyr Gln Pro
C30H36N6O7 (592.2645345999999)
Tyr Phe Thr Tyr
Tyr Phe Tyr Thr
Tyr His His His
C27H32N10O6 (592.2506172000001)
Tyr Lys Pro Trp
Tyr Lys Trp Pro
Tyr Pro Lys Trp
Tyr Pro Gln Trp
C30H36N6O7 (592.2645345999999)
Tyr Pro Trp Lys
Tyr Pro Trp Gln
C30H36N6O7 (592.2645345999999)
Tyr Gln Pro Trp
C30H36N6O7 (592.2645345999999)
Tyr Gln Trp Pro
C30H36N6O7 (592.2645345999999)
Tyr Thr Phe Tyr
Tyr Thr Tyr Phe
Tyr Trp Lys Pro
Tyr Trp Pro Lys
Tyr Trp Pro Gln
C30H36N6O7 (592.2645345999999)
Tyr Trp Gln Pro
C30H36N6O7 (592.2645345999999)
Tyr Tyr Phe Thr
Tyr Tyr Thr Phe
3-(?-D-Glucopyranosyloxy)-4,6-dihydroxy-2-nonylphenyl ?-D-glucopyranoside
benzene-1,3-dicarboxylic acid,2-ethyl-2-(hydroxymethyl)propane-1,3-diol,hexanedioic acid,2,2,4-trimethylpentane-1,3-diol
4-Methylumbelliferyl 6-thio-Palmitate-β-D-Glucopyranoside
(R)-3,3-Bis(2,4,6-trimethylphenyl)-5,5,6,6,7,7,8,8-octahydro-1,1-bi-2-naphthyl Hydrogen Phosphate
2-[2-[3-[2-(1,3-Dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)ethylidene]-2-(phenylthio)-1-cyclohexen-1-yl]ethenyl]-1,3,3-trimethyl-3H-indolium chloride
C38H41ClN2S (592.2678816000001)
Sparsentan
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C66930 - Angiotensin II Receptor Antagonist C28313 - Endothelin Receptor Antagonist > C28334 - Endothelin Receptor Type A Antagonist Sparsentan (RE-021) is a highly potent dual angiotensin II and endothelin A receptor antagonist with Kis of 0.8 and 9.3 nM, respectively[1].
Ulimorelin hydrochloride
C78276 - Agent Affecting Digestive System or Metabolism
hexobendine
C - Cardiovascular system > C01 - Cardiac therapy > C01D - Vasodilators used in cardiac diseases C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
3-(16-Ethenyl-11-ethyl-4-hydroxy-3-methoxycarbonyl-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl)propanoic acid
17-Debromoaplysiatoxin
D009676 - Noxae > D011042 - Poisons > D008235 - Lyngbya Toxins D009676 - Noxae > D011042 - Poisons > D008387 - Marine Toxins D009676 - Noxae > D002273 - Carcinogens
3-[(21S,22S)-16-ethenyl-11-ethyl-4-hydroxy-3-methoxycarbonyl-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid
3-[8,13-Bis(ethenyl)-18-(1-hydroxy-3-methoxy-3-oxopropyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid
3-[(11E,12R,21S,22S)-16-ethenyl-11-ethylidene-4-hydroxy-3-methoxycarbonyl-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,13,15(24),16,18,20(23)-decaen-22-yl]propanoic acid
4-[[[(2S,3R)-9-[[(4-fluoroanilino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide
2-[(2R,4aS,12aS)-8-[(3,4-difluorophenyl)carbamoylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(4-propan-2-ylphenyl)acetamide
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide
4-[[[(2S,3R)-9-[[(4-fluoroanilino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid
4-[[[(2S,3S)-9-[[(4-fluoroanilino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide
4-(dimethylamino)-N-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide
4-(dimethylamino)-N-[(2S,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide
4-(dimethylamino)-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide
2-[[(5S,6R,9R)-14-[[(2-fluoroanilino)-oxomethyl]amino]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-8-yl]methyl]benzoic acid
4-[[[(2R,3S)-9-[[(4-fluoroanilino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid
4-[[[(2R,3R)-9-[[(4-fluoroanilino)-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid
4-[[[(2R,3R)-9-[[(4-fluoroanilino)-oxomethyl]amino]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl-methylamino]methyl]benzoic acid
4-(dimethylamino)-N-[(2R,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-methyl-4-imidazolyl)sulfonyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide
N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(4-phenylphenyl)methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-pyridinecarboxamide
4-(dimethylamino)-N-[(2S,3R)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide
N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide
4-(dimethylamino)-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]butanamide
2-[[(5R,6S,9R)-14-[[(2-fluoroanilino)-oxomethyl]amino]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-8-yl]methyl]benzoic acid
2-[[(5S,6R,9S)-14-[[(2-fluoroanilino)-oxomethyl]amino]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-8-yl]methyl]benzoic acid
2-[hydroxy-[(2R)-3-hydroxy-2-[(Z)-7-[(1R,4S,5R,6R)-6-[(E,3S)-3-hydroxyoct-1-enyl]-2,3-dioxabicyclo[2.2.1]heptan-5-yl]hept-5-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(2R)-3-hydroxy-2-[(Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium
methyl 3-[(17S,18R)-8,13-bis(ethenyl)-17-hydroxy-3,7,12,17-tetramethyl-5-oxospiro[22,23-dihydroporphyrin-18,2-oxolane]-2-yl]propanoate
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
2-[3-(6-acetyloxy-2-hydroxy-6-methyl-3-oxoheptan-2-yl)-6-(carboxymethyl)-2-hydroxy-3a,5a,9b-trimethyl-5-oxo-2,3,4,6,9,9a-hexahydro-1H-cyclopenta[a]naphthalen-7-yl]-2-methylpropanoic acid
[(2R,3R,4S,5S,6R)-3,5-diacetyloxy-2-(acetyloxymethyl)-6-[(2S,3R)-2,3,4-trihydroxybutoxy]oxan-4-yl] dodecanoate
(2S,3R,4S,5S,6R)-2-[4,6-dihydroxy-2-nonyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(E)-N-[(2E,6E,8E)-11-[4-[(2S)-2-[(3S,4R)-4,8-dihydroxy-7-methyl-1-oxo-3,4-dihydroisochromen-3-yl]propyl]-1,3-oxazol-2-yl]dodeca-2,6,8-trienyl]-3-methoxy-N-methylbut-2-enamide
Glu-Arg-Gly-Met-Thr
C22H40N8O9S (592.2638830000001)
A pentapeptide composed of L-glutamic acid, L-arginine, glycine, L-methionine, and L-threonine joined in sequence by peptide linkages.