Exact Mass: 582.211744
Exact Mass Matches: 582.211744
Found 500 metabolites which its exact mass value is equals to given mass value 582.211744
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Biliverdin
Biliverdin is a green pigment formed as a byproduct of hemoglobin breakdown. It consists of four linearly connected pyrrole rings (a tetrapyrrole). Biliverdin is formed when the heme group in hemoglobin is cleaved at its alpha-methene bridge. The resulting biliverdin is then reduced to bilirubin, a yellow pigment, by the enzyme biliverdin reductase. The changing color of a bruise from deep purple to yellow over time is a graphical indicator of this reaction. Biosynthesized from hemoglobin as a precursor of bilirubin. Occurs in the bile of amphibia and of birds, but not in normal human bile or serum. [HMDB] Biliverdin is a green pigment formed as a byproduct of hemoglobin breakdown. It consists of four linearly connected pyrrole rings (a tetrapyrrole). Biliverdin is formed when the heme group in hemoglobin is cleaved at its alpha-methene bridge. The resulting biliverdin is then reduced to bilirubin, a yellow pigment, by the enzyme biliverdin reductase. The changing color of a bruise from deep purple to yellow over time is a graphical indicator of this reaction. Biliverdin occurs in the bile of amphibia and of birds, but not in normal human bile or serum. Biliverdin. CAS Common Chemistry. CAS, a division of the American Chemical Society, n.d. https://commonchemistry.cas.org/detail?cas_rn=114-25-0 (retrieved 2024-07-01) (CAS RN: 114-25-0). Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Kanamycin sulfate
C784 - Protein Synthesis Inhibitor > C2363 - Aminoglycoside Antibiotic D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents C254 - Anti-Infective Agent > C258 - Antibiotic Kanamycin (Kanamycin A) sulfate is an orally active antibacterial (gram-negative/positive bacteria) agent, inhibits translocation and causes misencoding by binding to the 70 S ribosomal subunit. Kanamycin sulfate shows good inhibitory activity to both M. tuberculosis (sensitive and drug-resistant ) and K. pneumonia, which can be used in studies of tuberculosis and pneumonia[1][2][3][4].
10-Acetoxyligustroside
10-Acetoxyligustroside is found in herbs and spices. 10-Acetoxyligustroside is a constituent of osmanthus leaves (Osmanthus fragrans). Constituent of osmanthus leaves (Osmanthus fragrans). 10-Acetoxyligustroside is found in herbs and spices.
(7'R)-(+)-Lyoniresinol 9'-glucoside
(7R)-(+)-Lyoniresinol 9-glucoside is found in fruits. (7R)-(+)-Lyoniresinol 9-glucoside is a constituent of the bark of Aegle marmelos (bael fruit). Constituent of the bark of Aegle marmelos (bael fruit). (7R)-(+)-Lyoniresinol 9-glucoside is found in fruits.
Kuwanon Y
Kuwanon Y is found in fruits. Kuwanon Y is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). Kuwanon Y is found in fruits.
(+)-Lyoniresinol 9-glucoside
(+)-Lyoniresinol 9-glucoside is found in fruits. (+)-Lyoniresinol 9-glucoside is a constituent of the bark of Aegle marmelos (bael fruit). Constituent of the bark of Aegle marmelos (bael fruit). (+)-Lyoniresinol 9-glucoside is found in fruits.
21H-Biline-8,12-dipropanoicacid, 3,18-diethenyl-1,19,22,24-tetrahydro-2,7,13,17-tetramethyl-1,19-dioxo-
4-Methyl-umbelliferyl-N-acetyl-chitobiose
Azelnidipine
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C93038 - Cation Channel Blocker
Naringin dihydrochalcone
3-O-(1-Benzhydrylazetidin-3-yl) 5-O-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3,5-dicarboxylate
(3Z)-phytochromobilin
(3z)-phytochromobilin is practically insoluble (in water) and a weakly acidic compound (based on its pKa). (3z)-phytochromobilin can be found in a number of food items such as spelt, lotus, oat, and breakfast cereal, which makes (3z)-phytochromobilin a potential biomarker for the consumption of these food products.
Mg-protoporphyrin
Mg-protoporphyrin, also known as magnesium protoporphyrin or mgproto, is a member of the class of compounds known as metalloporphyrins. Metalloporphyrins are polycyclic compounds containing a porphyrin moiety and a metal atom. Mg-protoporphyrin is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Mg-protoporphyrin can be found in a number of food items such as flaxseed, sweet orange, agave, and peach (variety), which makes mg-protoporphyrin a potential biomarker for the consumption of these food products.
glutamic acid betaine
biliverdin
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Naringin_dihydrochalcone
Naringin dihydrochalcone is a member of flavonoids and a glycoside. Naringin Dihydrochalcone is an artificial sweetener derived from naringin. Naringin is a major flavanone glycoside obtained from tomatoes, grapefruits, and many other citrus fruits. Naringin exhibits biological properties such as antioxidant, anti-inflammatory, and antiapoptotic activities. Naringin suppresses NF-κB signaling pathway. Naringin Dihydrochalcone is an artificial sweetener derived from naringin. Naringin is a major flavanone glycoside obtained from tomatoes, grapefruits, and many other citrus fruits. Naringin exhibits biological properties such as antioxidant, anti-inflammatory, and antiapoptotic activities. Naringin suppresses NF-κB signaling pathway.
Calyxin C
Calyxin G
2,6-Dihydroxy-4-methoxy-5-C-methyl-3-C-[5,7-dihydroxy-3-methoxyflavon-8-yl]dihydrochalcone
Epicatechin 3-O-(2-trans-cinnamoyl-beta-D-allopyranoside)
Epicatechin 3-O-(3-trans-cinnamoyl-beta-D-allopyranoside)
Auriculatin 4-O-glucoside
Calyxin D
Calyxin K
4-hydroxymethyl-2-methoxyphenyl 1-O-beta-D-[5-O-(4-methoxybenzoyl)]apiofuranosyl-(1->6)-beta-D-glucopyranoside
2,6-Dimethoxy-4-[tetrahydro-4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-(hydroxymethyl)-2-furanyl]phenyl beta-D-glucopyranoside
(5S,6S,7R,8S)-2-(2-phenylethyl)-6,7,8-trihydroxy-5,6,7,8-tetrahydro-5-<2-(2-penylethyl)-7-hydroxy-chromonyl-6-oxy>chromone|(5S,6S,7R,8S)-2-(2-phenylethyl)-6,7,8-trihydroxy-5,6,7,8-tetrahydro-5-[2-(2-penylethyl)-7-hydroxy-chromonyl-6-oxy]chromone|(5S,6S,7R,8S)-2-(2-Phenylethyl)-6,7,8-trihydroxy-5,6,7,8-tetrahydro-5-[2-(2-phenyl-ethyl)-7-hydroxy-chromonyl-6-oxy]-chromone (AH15)|AH15
citrafungin B
A carboxylic ester obtained by the formal condensation of the 4-carboxy group of (2R)-2-hydroxy-2-{(3R,5R)-2-oxo-5-[(1E,5Z,8Z)-tetradeca-1,5,8-trien-1-yl]tetrahydrofuran-3-yl}butanedioic acid with the hydroxy group of 3-carboxy-2,3-dideoxy-L-threo-pentaric acid. It is a fungal metabolite that acts as an inhibitor of geranylgeranyltransferase type I(GGTase I) of pathogenic fungal species.
Me glycoside, 4, 5, 7, 8, 9-penta-Ac, benzyl ester-3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, 9CI
1-C-(2-[(benzyloxy)methyl]-4-hydroxyphenyl) 4-O-D-glucopyranosyl-(1->3)-(1-deoxy-2-O-methyl-beta-D-glucopyranoside|Symplomoside
(6S,7R,8R)-7a-[(beta-D-glucopyranosyl)oxy]lyoniresinol|[(1R,2R,3S)-1,2,3,4-tetrahydro-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxynaphthalen-2-yl]methyl beta-D-glucopyranoside
biliverdin
A linear tetrapyrrole produced in the reticuloendothelial system by the first step of heme degradation, catalysed by heme oxygenase. COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
(1aR,1bS,2S,5aR,6R,6aS)-2-[(6-O-beta-D-glucopyranosyl-beta-D-glucopyranosyl)oxy]-1a,1b,2,5a,6,6a-hexahydro-5a,6-dihydroxy-1a-methyloxireno[4,5]cyclopenta[1,2-c]pyran-5-carboxylic acid methyl ester|6-O-beta-D-galactopyranosylsesamoside
Me glycoside,4,6,-O-benzylidene,2,3,3,4-tetra-Ac-alpha-Pyranose-2-O-beta-D-Xylopyranosyl-D-mannose
ethyl 4-(7-acetyl-4,6-dihydroxy-3,5-dimethyl-2-oxo-2,3-dihydrobenzofuran-3-yl)-4-(7-acetyl-4,6-dihydroxy-3,5-dimethylbenzofuran-2-yl)-3-oxobutanoate
2?-alpha-L-rhamnopyranosyloxybenzyl 6-alpha-L-rhamnopyranosyloxy-3-hydroxy-2-methoxybenzoate
2,4,6-trihydroxydihydrochalcone 2,4-di-O-beta-D-glucopyranoside|schoepfiajasmin D
(+)-4,4-O-diangeloylsyringaresinol|(1S,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis-[2,6-dimethoxybenzene-4,1-diyl] bis[(2Z)-2-methylbut-2-enoate]
5-(beta-D-glucopyranosyl)-3-hydroxy-2-[3-(4-hydroxyphenyl)propanoyl]phenyl alpha-L-rhamnopyranoside|glycyphyllin C|phloretin 2-alpha-O-L-rhamnopyranosyl-4-beta-O-D-glucopyranosyl diglycoside
(7R,8S,7?R,8?S)-5-methoxyprinsepiol-4-O-beta?D-glucopyranoside
4-methoxyphenyl 1-O-beta-D-[5-O-(3,4-dimethoxybenzoyl)]-apiofuranosyl-(1->6)-beta-D-glucopyranoside|4-Methoxyphenyl 1-O-??-D-[5-O-(3,4-dimethoxybenzoyl)]-apiofuranosyl-(1鈥樏傗垎6)-??-D-glucopyranoside
3,5-bis-4beta-D-glucopyranosyloxy-3-methoxy-trans-stilbene-4-ol
((aR,5S,6S,7S,8R)-8-acetoxy-5,6,7,8-tetrahydro-1,6,12-trihydroxy-2,3,10,11-tetramethoxy-6,7-dimethyldibenzo[a,c]cycloocten-5-yl) benzenecarboxylate|renchangianin A
pteleifoside G
(+)-lyoniresinol-3-alpha-O-beta-D-glucopyranoside is a lignan that is (+)-lyoniresinol substituted by a beta-D-glucopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from the root barks of Stemmadenia minima and Lycium chinense, it exhibits antimicrobial activities. It has a role as a metabolite, an antibacterial agent and an antifungal agent. It is a beta-D-glucoside, a dimethoxybenzene, a lignan, a primary alcohol, a monosaccharide derivative, a polyphenol and a member of tetralins. It is functionally related to a (+)-lyoniresinol. (+)-lyoniresinol-3-alpha-O-beta-D-glucopyranoside is a natural product found in Barleria lupulina, Lycium chinense, and other organisms with data available. A lignan that is (+)-lyoniresinol substituted by a beta-D-glucopyranosyl moiety at position 3 via a glycosidic linkage. Isolated from the root barks of Stemmadenia minima and Lycium chinense, it exhibits antimicrobial activities.
Azelnidipine
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C93038 - Cation Channel Blocker
2-[[7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2R,3R,4S,5S,6R)-2-[[6-hydroxy-4-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-5,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2R,3R,4S,5S,6R)-2-[[7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[[5-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
C27H34O14_3-Phenyl-1-{2,4,6-trihydroxy-3,5-bis[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]phenyl}-1-propanone
methyl (4S,5Z,6S)-5-(2-acetyloxyethylidene)-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate
2-[[7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2R,3R,4S,5S,6R)-2-[[6-hydroxy-4-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-5,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol [IIN-based: Match]
2-[[5-(4-hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol [IIN-based: Match]
(2R,3R,4S,5S,6R)-2-[[7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol [IIN-based: Match]
2-[[7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major
methyl (4S,5Z,6S)-5-(2-acetyloxyethylidene)-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate_55.4\\%
methyl (4S,5Z,6S)-5-(2-acetyloxyethylidene)-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate_major
methyl (4S,5Z,6S)-5-(2-acetyloxyethylidene)-4-[2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylate_minor
Cys Phe Gln Trp
C28H34N6O6S (582.2260424000001)
Cys Phe Trp Gln
C28H34N6O6S (582.2260424000001)
Cys Gln Phe Trp
C28H34N6O6S (582.2260424000001)
Cys Gln Trp Phe
C28H34N6O6S (582.2260424000001)
Cys Trp Phe Gln
C28H34N6O6S (582.2260424000001)
Cys Trp Gln Phe
C28H34N6O6S (582.2260424000001)
Phe Cys Gln Trp
C28H34N6O6S (582.2260424000001)
Phe Cys Trp Gln
C28H34N6O6S (582.2260424000001)
Phe Gln Cys Trp
C28H34N6O6S (582.2260424000001)
Phe Gln Trp Cys
C28H34N6O6S (582.2260424000001)
Phe Trp Cys Gln
C28H34N6O6S (582.2260424000001)
Phe Trp Gln Cys
C28H34N6O6S (582.2260424000001)
His Thr Tyr Tyr
His Tyr Thr Tyr
His Tyr Tyr Thr
Asn Thr Trp Tyr
Asn Thr Tyr Trp
Asn Trp Thr Tyr
Asn Trp Tyr Thr
Asn Tyr Thr Trp
Asn Tyr Trp Thr
Gln Cys Phe Trp
C28H34N6O6S (582.2260424000001)
Gln Cys Trp Phe
C28H34N6O6S (582.2260424000001)
Gln Phe Cys Trp
C28H34N6O6S (582.2260424000001)
Gln Phe Trp Cys
C28H34N6O6S (582.2260424000001)
Gln Ser Trp Tyr
Gln Ser Tyr Trp
Gln Trp Cys Phe
C28H34N6O6S (582.2260424000001)
Gln Trp Phe Cys
C28H34N6O6S (582.2260424000001)
Gln Trp Ser Tyr
Gln Trp Tyr Ser
Gln Tyr Ser Trp
Gln Tyr Trp Ser
Ser Gln Trp Tyr
Ser Gln Tyr Trp
Ser Trp Gln Tyr
Ser Trp Tyr Gln
Ser Tyr Gln Trp
Ser Tyr Trp Gln
Thr His Tyr Tyr
Thr Asn Trp Tyr
Thr Asn Tyr Trp
Thr Trp Asn Tyr
Thr Trp Tyr Asn
Thr Tyr His Tyr
Thr Tyr Asn Trp
Thr Tyr Trp Asn
Thr Tyr Tyr His
Trp Cys Phe Gln
C28H34N6O6S (582.2260424000001)
Trp Cys Gln Phe
C28H34N6O6S (582.2260424000001)
Trp Phe Cys Gln
C28H34N6O6S (582.2260424000001)
Trp Phe Gln Cys
C28H34N6O6S (582.2260424000001)
Trp Asn Thr Tyr
Trp Asn Tyr Thr
Trp Gln Cys Phe
C28H34N6O6S (582.2260424000001)
Trp Gln Phe Cys
C28H34N6O6S (582.2260424000001)
Trp Gln Ser Tyr
Trp Gln Tyr Ser
Trp Ser Gln Tyr
Trp Ser Tyr Gln
Trp Thr Asn Tyr
Trp Thr Tyr Asn
Trp Tyr Asn Thr
Trp Tyr Gln Ser
Trp Tyr Ser Gln
Trp Tyr Thr Asn
Tyr His Thr Tyr
Tyr His Tyr Thr
Tyr Asn Thr Trp
Tyr Asn Trp Thr
Tyr Gln Ser Trp
Tyr Gln Trp Ser
Tyr Ser Gln Trp
Tyr Ser Trp Gln
Tyr Thr His Tyr
Tyr Thr Asn Trp
Tyr Thr Trp Asn
Tyr Thr Tyr His
Tyr Trp Asn Thr
Tyr Trp Gln Ser
Tyr Trp Ser Gln
Tyr Trp Thr Asn
Tyr Tyr His Thr
Tyr Tyr Thr His
Kuwanon Y
10-Acetoxyligustroside
(+)-lyoniresinol-3a-O-β-glucoside
(+)-Lyoniresinol 9-glucoside
(2S,3S,4S,5R,6R)-6-((7,8-dihydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)methoxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid
(3alpha,5beta,6alpha,12Alpha)-3,12-bis(acetyloxy)-6-bromo-7-oxocholan-24-oic acid methyl ester
(S)-(-)-(6,6-Dimethoxybiphenyl-2,2-diyl)bis(diphenylphosphine)
[2-(propanoyloxymethyl)-3-prop-2-enoyloxy-2-[[3-prop-2-enoyloxy-2,2-bis(prop-2-enoyloxymethyl)propoxy]methyl]propyl] propanoate
2-[2-[2-chloro-3-[2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,3,3-trimethylindole,perchlorate
Pyrotinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor
2-(4-ethylpiperazin-1-yl)-N-[4-(2-morpholin-4-yl-4-oxochromen-8-yl)dibenzothiophen-1-yl]acetamide
C33H34N4O4S (582.2300644000001)
3-[(5Z)-5-[[5-[(Z)-[(5E)-5-[[4-(2-carboxyethyl)-3-methyl-5-oxopyrrol-2-yl]methylidene]-3-ethenyl-4-methylpyrrol-2-ylidene]methyl]-3-ethenyl-4-methyl-1H-pyrrol-2-yl]methylidene]-4-methyl-2-oxopyrrol-3-yl]propanoic acid
1-[4-[(2R,3S,4R,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-2,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)propan-1-one
Biliverdine
3-[(2Z,5Z)-2-[[3-(2-carboxylatoethyl)-5-[(Z)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoate
3-[(2E)-2-[[3-(2-carboxyethyl)-5-[(E)-[(5E)-4-ethenyl-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-3-methylpyrrol-2-ylidene]methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-4-methyl-5-oxopyrrol-3-yl]propanoic acid
3-[(2E,5E)-2-[[3-(2-carboxyethyl)-4-methyl-5-oxopyrrol-2-yl]methylidene]-5-[[3-ethenyl-5-[(E)-(3-ethenyl-4-methyl-5-oxopyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-4-methylpyrrol-3-yl]propanoic acid
6-[(10,19-Diethyl-19-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-7-yl)oxymethyl]-3,4,5-trihydroxyoxane-2-carboxylic acid
3-[(2Z,5E)-2-[[3-(2-carboxylatoethyl)-5-[(Z)-[(3E)-3-ethylidene-4-methyl-5-oxopyrrolidin-2-ylidene]methyl]-4-methyl-1H-pyrrol-2-yl]methylidene]-5-[(4-ethenyl-3-methyl-5-oxopyrrol-2-yl)methylidene]-4-methylpyrrol-3-yl]propanoate
(2S,3R,4R)-3a-[(beta-D-glucopyranosyl)oxy]lyoniresinol
A natural product found in Arcangelisia gusanlung.
(2R,3S,4S)-3a-[(beta-D-glucopyranosyl)oxy]lyoniresinol
A natural product found in Arcangelisia gusanlung.
(2S,3R,4S)-3a-[(beta-D-glucopyranosyl)oxy]lyoniresinol
A natural product found in Arcangelisia gusanlung.
(2R,3S,4R)-3a-[(beta-D-glucopyranosyl)oxy]lyoniresinol
A natural product found in Arcangelisia gusanlung.
1-[2,4,6-Trihydroxy-3,5-bis(beta-D-glucopyranosyl)phenyl]-3-phenyl-1-propanone
(4R,5R)-4-[2-(benzenesulfonyl)ethyl]-N-(2,3-dihydroxypropyl)-2-[4-(3-hydroxypropoxy)phenyl]-5-phenyl-5H-oxazole-4-carboxamide
C30H34N2O8S (582.2035764000001)
1-(2,5-difluorophenyl)-3-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(2,5-difluorophenyl)-3-[(5R,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(2,5-difluorophenyl)-3-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(2,5-difluorophenyl)-3-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyrazine-2-carbonyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-[[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[(E)-2-phenylethenyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
1-(2,5-difluorophenyl)-3-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
N-[(2R,4aS,12aS)-2-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-4-cyanobenzamide
C32H30N4O7 (582.2114389999999)
(1S)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
C28H31FN6O5S (582.2060567999999)
1-(2,5-difluorophenyl)-3-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
1-(2,5-difluorophenyl)-3-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[oxo(2-pyrazinyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea
(1R)-N-(4-fluorophenyl)-1-(hydroxymethyl)-7-methoxy-1-[(1-methyl-4-imidazolyl)sulfonyl]-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
C28H31FN6O5S (582.2060567999999)
2,3,4-tris-O-[(4-hydroxyphenyl)acetyl]-beta-D-glucopyranose
3,4,5-Trihydroxy-6-[4-(4-hydroxyphenyl)-8,8-dimethyl-6-(2-methylpropanoyl)-2-oxopyrano[2,3-h]chromen-5-yl]oxyoxane-2-carboxylic acid
(2R,3R,4S,5S,6R)-2-[[7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2R,3R,4S,5S,6R)-2-[[6-hydroxy-4-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-5,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[[5-(4-Hydroxy-3,5-dimethoxyphenyl)-6,7-bis(hydroxymethyl)-1,3-dimethoxy-5,6,7,8-tetrahydronaphthalen-2-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Bilirubin(2-)
A dicarboxylic acid dianion obtained by deprotonation of the two carboxy groups of bilirubin; major species at pH 7.3.
methyl (3E)-3-[2-(acetyloxy)ethylidene]-4-{2-[2-(4-hydroxyphenyl)ethoxy]-2-oxoethyl}-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,4-dihydro-2H-pyran-5-carboxylate
Biliverdin delta
A linear tetrapyrrole obtained by the enzymic degradation of heme by Pseudomonas aeruginosa heme oxygenase.
J-2156 (TFA)
C26H29F3N4O6S (582.1759810000001)
J-2156 TFA is a high potent, selective somatostatin receptor type 4 (SST4 receptor) agonist with IC50s of 0.05 nM and 0.07 nM for human and rat SST4 receptors, respectively. J-2156 TFA has anti-inflammatory activity and it is used for the relief of mechanical allodynia and mechanical hyperalgesia in the ipsilateral hindpaws in rats[1][2].
4-[(1r,5s,6r)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-6-[(1e)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
10-(acetyloxy)-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl 2-hydroxy-2-methyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanoate
(2r,3r,4s,5s,6r)-2-{[(1s,2r,3s)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
methyl (1s,4ar,6s,7r,7as)-4a,7-dihydroxy-6-{[(2e)-3-(4-methoxyphenyl)prop-2-enoyl]oxy}-7-methyl-1-{[(2s,3s,4s,5s,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate
[(1s,2r,3r)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
1-{2,4-dihydroxy-3-[2-(4-hydroxyphenyl)-6-[2-(4-hydroxyphenyl)ethyl]oxan-4-yl]-6-methoxyphenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one
(2e)-3-[(2r,3s)-2-(4-{[(1r,2s)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-enal
(2s,3r,4s,5s,6r)-2-{4-[(2s,3r,4r)-4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]-2,6-dimethoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
ethyl 4-(7-acetyl-4,6-dihydroxy-3,5-dimethyl-1-benzofuran-2-yl)-4-(7-acetyl-4,6-dihydroxy-3,5-dimethyl-2-oxo-1-benzofuran-3-yl)-3-oxobutanoate
6-{[3-(acetyloxy)butanoyl]oxy}-2,4',5-trihydroxy-4-(4-hydroxyphenyl)-[1,1'-biphenyl]-3-yl 3-(acetyloxy)butanoate
(1s,2r,3s,4r,7s,8z,10r,12r,13s,14s,16s,18r)-2,10,12-tris(acetyloxy)-3-hydroxy-9-(hydroxymethyl)-4,13,18-trimethyl-5-oxo-6,17-dioxatetracyclo[11.5.0.0³,⁷.0¹⁶,¹⁸]octadec-8-en-14-yl acetate
(2r,3r,4s,5s,6r)-2-{[(1s,2r,3r)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3,6,8-trimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
1-[(3-carboxy-2-hydroxy-2-{2-oxo-5-[(1e,5z,8z)-tetradeca-1,5,8-trien-1-yl]oxolan-3-yl}propanoyl)oxy]propane-1,2,3-tricarboxylic acid
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2s,3ar,4s,4's,5'r,6s,7ar)-4'-(benzoyloxy)-3a,4-dihydroxy-5'-methyl-3-oxo-tetrahydro-4h-spiro[1-benzofuran-2,2'-oxane]-6-carboxylate
2-{[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl]oxy}-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl 3-phenylprop-2-enoate
(2r,3r,4s,5s,6r)-2-{[(1s,2s,3r)-7-hydroxy-1-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-6,8-dimethoxy-1,2,3,4-tetrahydronaphthalen-2-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,4s,5s,6s,7s)-5-(2,4-dimethoxybenzoyl)-11-methoxy-4,7-bis(4-methoxyphenyl)-3,8-dioxatricyclo[7.4.0.0²,⁶]trideca-1(13),9,11-triene
(2s,3r,4s,5s,6r)-2-{3-[(1e)-2-(4-hydroxy-3-methoxyphenyl)ethenyl]-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
[(3s,4r,5r)-3,4-dihydroxy-5-{[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(4-methoxyphenoxy)oxan-2-yl]methoxy}oxolan-3-yl]methyl 3,4-dimethoxybenzoate
(1r,3s,4ar,5r,10as)-8-[(1r,3s,4ar,5r,10as)-5,9-dihydroxy-7-methoxy-1,3-dimethyl-10-oxo-1h,3h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-8-yl]-5,9-dihydroxy-7-methoxy-1,3-dimethyl-1h,3h,4h,4ah,5h,10ah-naphtho[2,3-c]pyran-10-one
7-hydroxy-8-[5-hydroxy-1,7-bis(4-hydroxyphenyl)hept-2-en-1-yl]-2-(4-hydroxyphenyl)-5-methoxy-2,3-dihydro-1-benzopyran-4-one
(1s,2s,3s,7s,8r,9r,10r,11s,13s,14r,17r)-7,9,10-tris(acetyloxy)-13-chloro-8,17-dimethyl-4,12-dimethylidene-16-oxo-15,18-dioxatetracyclo[9.6.1.0¹,¹⁴.0³,⁸]octadecan-2-yl acetate
(2s)-2-[(2r,3r)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one
7,9,10-tris(acetyloxy)-5,13-dihydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-11-en-2-yl acetate
(2r)-2-[(1ar,1bs,3r,3ar,5r,7br,9r)-3,9-bis(acetyloxy)-1a-[(acetyloxy)methyl]-5,7b-dimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-5-yl]-2-bromoethyl acetate
[1-(furan-3-yl)-5-hydroxy-8a-methyl-3,6-dioxo-7,8-dihydro-1h-isochromen-5-yl][4-(2-methoxy-2-oxoethyl)-3,3,5-trimethyl-6-oxocyclohex-1-en-1-yl]methyl 2-methylbut-2-enoate
(2s,3r,4s,5s,6r)-2-{4-[(1r,2r)-1-hydroxy-2-{4-[(1e)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenoxy}propyl]-2,6-dimethoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
[(1r,2r,3r,4s,5r,7r,8s,9r,11s,12z,14r,17s)-2,7,9-tris(acetyloxy)-5,11-dihydroxy-4,8,17-trimethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadec-12-en-12-yl]methyl acetate
7-hydroxy-2-(4-hydroxyphenyl)-8-[2-(4-hydroxyphenyl)-6-[2-(4-hydroxyphenyl)ethyl]oxan-4-yl]-5-methoxy-2,3-dihydro-1-benzopyran-4-one
2-[(2r,3r)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-5,7-dihydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one
2-[(1r,5s,6r)-6-(2,4-dihydroxybenzoyl)-5-(2,4-dihydroxyphenyl)-3-methylcyclohex-2-en-1-yl]-5-[(1e)-2-(2,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol
[(3s,4r,5r)-3,4-dihydroxy-5-{[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[4-(hydroxymethyl)-2-methoxyphenoxy]oxan-2-yl]methoxy}oxolan-3-yl]methyl 4-methoxybenzoate
(2s,3r,4s,5s,6r)-2-(4-{[(3r,4r,5s)-5-(4-hydroxy-3,5-dimethoxyphenyl)-4-(hydroxymethyl)oxolan-3-yl]methyl}-2,6-dimethoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
3-[2-(furan-3-yl)-4-[6-(2-methoxy-2-oxoethyl)-5,5,7-trimethyl-4-[(2-methylbut-2-enoyl)oxy]-6,7-dihydro-4h-1-benzofuran-2-yl]-3-methyl-6-oxo-2h-pyran-3-yl]propanoic acid
2,7,9-tris(acetyloxy)-13-chloro-8,17-dimethyl-4,12-dimethylidene-16-oxo-15,18-dioxatetracyclo[9.6.1.0¹,¹⁴.0³,⁸]octadecan-10-yl acetate
[(3s,4r,5r)-5-{[(2r,3s,4s,5r,6s)-6-(3,4-dimethoxyphenoxy)-3,4,5-trihydroxyoxan-2-yl]methoxy}-3,4-dihydroxyoxolan-3-yl]methyl 4-methoxybenzoate
(2r)-2-[(1as,1bs,3r,3ar,5s,7br,9r,9ar)-3,9-bis(acetyloxy)-1a-[(acetyloxy)methyl]-5,7b-dimethyl-1h,1bh,2h,3h,3ah,4h,6h,8h,9h,9ah-cyclopropa[a]phenanthren-5-yl]-2-bromoethyl acetate
(1r,2r,3r,4r,5r,6s,8r,10r,11r,13r,16s,20r)-13-(acetyloxy)-6-(furan-3-yl)-3-hydroxy-1,5,11,16-tetramethyl-12,17-dioxo-9,14-dioxahexacyclo[11.6.1.0²,¹¹.0⁵,¹⁰.0⁸,¹⁰.0¹⁶,²⁰]icos-18-en-4-yl 2-methylpropanoate
3,4-dimethoxyphenyl1-o-β-d-[5-o-(4-methoxybenzoyl)]-apiofura-nosyl-(1→6)-β-d-glucopyranoside
{"Ingredient_id": "HBIN007438","Ingredient_name": "3,4-dimethoxyphenyl1-o-\u03b2-d-[5-o-(4-methoxybenzoyl)]-apiofura-nosyl-(1\u21926)-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C27H34O14","Ingredient_Smile": "COC1=CC=C(C=C1)C(=O)OCC2(COC(C2O)OCC3C(C(C(C(O3)OC4=CC(=C(C=C4)OC)OC)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6286","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-methoxyphenyl1-o-β-d-[5-o-(3,4-dimethoxybenzoyl)]-apio-furanosyl-(1→6)-β-d-glucopyranoside
{"Ingredient_id": "HBIN010641","Ingredient_name": "4-methoxyphenyl1-o-\u03b2-d-[5-o-(3,4-dimethoxybenzoyl)]-apio-furanosyl-(1\u21926)-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C27H34O14","Ingredient_Smile": "COC1=CC=C(C=C1)OC2C(C(C(C(O2)COC3C(C(CO3)(COC(=O)C4=CC(=C(C=C4)OC)OC)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14048","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(+)-5,5'-dimethoxy-9-o-β-d-glucopyranosyllariciresinol
{"Ingredient_id": "HBIN011073","Ingredient_name": "(+)-5,5'-dimethoxy-9-o-\u03b2-d-glucopyranosyllariciresinol","Alias": "NA","Ingredient_formula": "C28H38O13","Ingredient_Smile": "COC1=CC(=CC(=C1O)OC)CC2COC(C2COC3C(C(C(C(O3)CO)O)O)O)C4=CC(=C(C(=C4)OC)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6229","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}