Exact Mass: 628.2421
Exact Mass Matches: 628.2421
Found 265 metabolites which its exact mass value is equals to given mass value 628.2421
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Resiniferatoxin
Resiniferatoxin is a heteropentacyclic compound found in Euphorbia poissonii with molecular formula C37H40O9. It is an agonist of the transient receptor potential cation channel subfamily V member 1 (TrpV1). It has a role as a TRPV1 agonist, a plant metabolite, a neurotoxin and an analgesic. It is a diterpenoid, an ortho ester, a tertiary alpha-hydroxy ketone, a member of phenols, a monomethoxybenzene, an organic heteropentacyclic compound, a carboxylic ester and an enone. Resiniferatoxin (RTX) is a naturally occurring, ultrapotent capsaicin analog that activates the vanilloid receptor in a subpopulation of primary afferent sensory neurons involved in nociception (the transmission of physiological pain). Resiniferatoxin is a natural product found in Euphorbia resinifera and Euphorbia unispina with data available. Resiniferatoxin is a naturally occurring capsaicin analog found in the latex of the cactus Euphorbia resinifera with analgesic activity. Resiniferatoxin (RTX) binds to and activates the transient receptor potential vanilloid 1 (TRPV1), a non-selective cation channel in the plasma membrane of primary afferent sensory neurons. This increases the permeability to cations, and leads to an influx of calcium and sodium ions. This results in membrane depolarization, causing an irritant effect, followed by desensitization of the sensory neurons thereby inhibiting signal conduction in afferent pain pathways and causing analgesia. TRPV1, a member of the transient receptor potential channel (TRP) superfamily, is a heat- and chemo-sensitive calcium/sodium ion channel that is selectively expressed in a subpopulation of pain-sensing primary afferent neurons. A heteropentacyclic compound found in Euphorbia poissonii with molecular formula C37H40O9. It is an agonist of the transient receptor potential cation channel subfamily V member 1 (TrpV1). C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
Capsicum annuum Fluorescent chlorophyll catabolite
Chlorophyll catabolite isolated from Capsicum annuum (ripe sweet pepper). Capsicum annuum Fluorescent chlorophyll catabolite is found in many foods, some of which are italian sweet red pepper, herbs and spices, orange bell pepper, and red bell pepper. Brassica napus fluorescent chlorophyll catabolite is found in brassicas. Chlorophyll catabolite isolated from Brassica napu
Resiniferatoxin
Ambamustine
chlorophyllide b
Chlorophyllide b is a member of the class of compounds known as metallotetrapyrroles. Metallotetrapyrroles are polycyclic compounds containing a tetrapyrrole skeleton combined with a metal atom. Chlorophyllide b is practically insoluble (in water) and an extremely strong acidic compound (based on its pKa). Chlorophyllide b can be found in a number of food items such as cardoon, peach (variety), lime, and loquat, which makes chlorophyllide b a potential biomarker for the consumption of these food products.
[1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha]-7-(acetyloxy)-1-(beta-D-glucopyranosyl)-1,4a,5,6,7,7a-hexahydro-5-[(4-hydroxy-3,5-dimethoxybenzoyl)-7-methylcyclopenta[c]pyran-4-carboxylic acid methyl ester
Neocalycopterone methyl ether
curtisian D
A para-terphenyl that consists of 1,4-diphenylbenzene substituted by acetyloxy groups at positions 5 and 6, hydroxy groups at positions 4 and 4, a (3-phenylpropanoyl)oxy group at position 3 and a (3-hydroxybutanoyl)oxy group at position 2. It is isolated from the fruit body of the mushroom Paxillus curtisii and exhibits radical scavenging activity
(15S,16Z,17S)-16-ethylidene-4-hydroxy-15-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,10,14,20-tetraoxatetracyclo[21.2.2.1³,⁷.0¹²,¹⁷]octacosa-1(25),3(28),4,6,12,23,26-heptaene-11,19-dione
(2aRS,3RS,5RS,6RS,7SR,12RS,13E)-6,7-dihydro-3-hydroxy-13-(2-methoxy-2-oxoethylene)-5,6-dimethyl-7,12-bis{[(2Z)-2-methyl-1-oxobut-2-en-1-yl]oxy}-5H-2a,5-ethano-2H,3H-[1,3]dioxolo[i]furo[2,3,4-kl][3]benzoxocin-3-carboxylic acid methyl ester|Heteroclitin N
(+)-(2R,3S,4R,5R,2S)-1-[2,3,4,5-tetrahydro-5-hydroxy-2-(4-methoxyphenyl)-6-methoxy-7,8-methylenedioxy-10-oxo-3-phenyl-2,5-methano-1-benzoxepin-4-carbonyl]-2-(2-methylpropanoylamino)-pyrrolidine|thapsakon A
juncenolide I|rel-(1R,2R,3aR,4S,8S,8aS,9S,11R,12aS,13S,13aR)-9,11,13-tris(acetyloxy)-4-chlorotetradecahydro-13a-hydroxy-1,8a-dimethyl-5-methylene-2-oxospiro[benzo[4,5]cyclodeca[1,2-b]furan-12(2H),2-oxiran]-8-yl 2-methylpropanoate
20-O-[N-(2-aminobenzoyl)]anthraniloyl-3-O-acetylingenol
2-(6-benzoyl-beta-glucopyranosyloxy)-7-<2-<(2-oxo-2-phenyl)ethyl>benzoyl>-5-hydroxybenzyl alcohol|2-(6-benzoyl-beta-glucopyranosyloxy)-7-{2-[(2-oxo-2-phenyl)ethyl]benzoyl}-5-hydroxybenzyl alcohol
2-Methoxyhydroquinone 4-O-<6-O-(4-O-alpha-L-rhamnopyranosyl)-syringyl>-beta-D-glucopyranoside|2-Methoxyhydroquinone 4-O-[6-O-(4-O-alpha-L-rhamnopyranosyl)-syringyl]-beta-D-glucopyranoside
7,13-dideacetyl-2,9,10-debenzoyl-2-tigloyl-7beta,9alpha-p-hydroxybenzylidenedioxy-taxchinin
1beta,2beta,3alpha,5alpha,7beta,8beta,11-heptaacetoxydihydroagarofuran
3beta-detigloyoxy-2-methylbutanoyloxy xylogranatin B|xylogranatin C
aeruginosin GE642|D-m,m-di-Cl-p-Hpla-D-Leu-L-Choi-agmatine
tert-O-beta-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranosyl-byakangelicin
(1S,3S)-8-[O-beta-D-glucopyranosyl-(1->6)-beta-D-glucopyranosyloxy]-1,3-dihydroxy-6-methoxy-3-methyl-1,2,3,4-tetrahydro-9,10-anthraquinone|(1S,3S)-austrocortilutein 8-O-beta-D-gentiobioside
3,4-Dimethoxy-5,7-dihydroxy-8-[2,4-dihydroxy-3-[3-(4-hydroxyphenyl)propionyl]-5-methyl-6-methoxybenzyl]flavone
13,17-O-Diacetyl-5-O-benzoyl-7-hydroxy-3-O-propanoyl-14-oxopremyrsinol
C32H36O13_6H-10,13-Etheno-19,15-metheno-3H,15H,23H-pyrano[3,4-c][1,7,14]trioxacycloheneicosin-6,23-dione, 4-ethylidene-3-(beta-D-glucopyranosyloxy)-4,4a,5,8,9,20,21-heptahydro-16-hydroxy-, (3S,4Z,4aS)
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Ca-FCC-2
9,9-Dimethyl-2,7-bis[N-(1-naphthyl)-N-phenylamino]fluorene
4-Butyl-N-[(11bR)-dinaphtho[2,1-d:1,2-f][1,3,2]dioxaphosphepin-4-yl]benzenesulfonamide triethylamine adduct
2,2-(disulfanediylbis(methylene))bis(1-(5-methoxy-1H-benzo[d]imidazol-2-yl)-3,5-dimethylpyridin-4(1H)-one)
Orvepitant
C78272 - Agent Affecting Nervous System > C265 - Antidepressant Agent C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
H3B-6527
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C164035 - FGFR-targeting Agent C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155727 - FGFR Inhibitor
Sorocenol G
An organic heteropentacyclic compound isolated from Sorocea muriculata and has been shown to exhibit antibacterial activity against methicillin-resistant Staphylococcus aureus.
magnesium;3-[(11E,12R,21S,22S)-16-acetyl-11-ethylidene-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxido-23,25-diaza-7,24-diazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,13(25),14,16,18,20(23)-decaen-22-yl]propanoate
3-[(2Z,3S,4S)-5-[(4-ethenyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-2-[2-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-4-hydroxy-5-methoxycarbonyl-3-methyl-1H-cyclopenta[b]pyrrol-6-ylidene]-4-methyl-3,4-dihydropyrrol-3-yl]propanoic acid
magnesium;(E)-[22-(2-carboxyethyl)-16-ethenyl-11-ethyl-3-methoxycarbonyl-17,21,26-trimethyl-4-oxo-23,24,25-triaza-7-azanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),5(26),8,10,13(25),14,16,18(24),19-decaen-12-ylidene]methanolate
Ajugaciliatin B
A diterpene lactone isolated from the whole plants of Ajuga ciliata and has been shown to exhibit neuroprotective activity.
Ajugaciliatin D
A diterpene lactone isolated from the whole plants of Ajuga ciliata.
sodium;(2S)-2-[[(2S)-2-[[4-ethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]oxycarbonylamino]-4-methylpentanoyl]amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonate
1-[(2S,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]-3-(4-methoxyphenyl)urea
1-[(2S,3R)-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]-3-(4-methoxyphenyl)urea
1-(1,3-benzodioxol-5-yl)-3-[(2R,3S)-2-[[(4-fluorophenyl)sulfonyl-methylamino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]urea
3-[(3S,4S)-2-[(4-ethenyl-3-methyl-5-oxo-1,2-dihydropyrrol-2-yl)methyl]-5-[2-[(3-ethyl-5-formyl-4-methyl-1H-pyrrol-2-yl)methyl]-5-methoxycarbonyl-3-methyl-4-oxo-1H-cyclopenta[b]pyrrol-6-yl]-3-methyl-3,4-dihydro-2H-pyrrol-4-yl]propanoic acid
primary fluorescent chlorophyll catabolite
A member of the class of bilenes that is red chlorophyll catabolite in which a methylene group is introduced at position 1 via the reduction of a double bond. It is an intermediate of chlorophyll breakdown in plants.
Capsicum annuum Fluorescent chlorophyll catabolite
3-acetylchlorophyllide a(2-)
A cyclic tetrapyrrole anion that is obtained from 3-acetylchlorophyllide a via deprotonation of the carboxy group and formation of a carbide ion. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
Lys-Pro-AMC (diTFA)
Lys-Pro-AMC diTFA is a fluorogenic substrate for the detection and measurement of the activity of specific enzymes[1].
5,6-bis(acetyloxy)-4'-hydroxy-4-(4-hydroxyphenyl)-2-[(3-phenylpropanoyl)oxy]-[1,1'-biphenyl]-3-yl (3r)-3-hydroxybutanoate
(1r,2s,4r,6r,9r,10r,11r,12s,14r,15r,18r)-14-(acetyloxy)-6-(5-hydroxy-2-oxo-5h-furan-3-yl)-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 (2e)-2-methylbut-2-enoate
[(1r,2r,6r,10s,11r,15r,17r)-13-benzyl-6-hydroxy-4,17-dimethyl-5-oxo-15-(prop-1-en-2-yl)-12,14,18-trioxapentacyclo[11.4.1.0¹,¹⁰.0²,⁶.0¹¹,¹⁵]octadeca-3,8-dien-8-yl]methyl 2-(4-hydroxy-3-methoxyphenyl)acetate
1,3-dihydroxy-6-methoxy-3-methyl-8-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,4-dihydro-1h-anthracene-9,10-dione
(4s,4as,6s,7r,7as)-4-(methoxycarbonyl)-7-methyl-3-oxo-hexahydro-1h-cyclopenta[c]pyran-6-yl (4s,5s,6s)-4-[2-(acetyloxy)ethyl]-5-ethenyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
4-hydroxy-3-(2-hydroxy-3-methylbut-3-en-1-yl)-n-(4-hydroxy-7-{[3-hydroxy-4-(c-hydroxycarbonimidoyloxy)-5-methoxy-6,6-dimethyloxan-2-yl]oxy}-8-methyl-2-oxochromen-3-yl)benzenecarboximidic acid
4,12,18,19-tetrahydroxy-13-[(6-hydroxy-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)methyl]-6-methylpentacyclo[8.7.4.0¹,¹⁰.0³,⁸.0¹¹,¹⁶]henicosa-3,5,7,11(16),12,20-hexaene-2,9,14,15-tetrone
(1r,2s,4s,6r,9r,10r,11r,12s,14r,15r,18r)-14-(acetyloxy)-6-[(5s)-5-hydroxy-2-oxo-5h-furan-3-yl]-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 (2e)-2-methylbut-2-enoate
(2-hydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}phenyl)methyl 2,6-dimethoxybenzoate
14-ethylidene-4-hydroxy-15-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,10,16,20-tetraoxatetracyclo[21.2.2.1³,⁷.0¹³,¹⁸]octacosa-1(25),3(28),4,6,17,23,26-heptaene-11,19-dione
n-[(2s)-1-[(1r,12r,13s,14r)-1-hydroxy-3-methoxy-12-(4-methoxyphenyl)-15-oxo-13-phenyl-5,7,11-trioxatetracyclo[10.2.1.0²,¹⁰.0⁴,⁸]pentadeca-2,4(8),9-triene-14-carbonyl]pyrrolidin-2-yl]-2-methylpropanimidic acid
6,7-dihydroxy-8-(hydroxymethyl)-4,18-dimethyl-5-oxo-14-phenyl-16-(prop-1-en-2-yl)-9,13,15,19-tetraoxahexacyclo[12.4.1.0¹,¹¹.0²,⁶.0⁸,¹⁰.0¹²,¹⁶]nonadec-3-en-17-yl 3-phenylprop-2-enoate
(1s,2s,3r,4r,7r,8s,10z,12s,13r,14s,16r,17s)-2,12,14-tris(acetyloxy)-8-chloro-3,17-dihydroxy-4,13,17-trimethyl-9-methylidene-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadec-10-en-16-yl butanoate
5-(acetyloxy)-3-(2-hydroxy-5-oxo-2h-furan-3-yl)-6-[6-(2-methoxy-2-oxoethyl)-1,5,5-trimethyl-4-oxocyclohex-2-en-1-yl]-3a-methyl-7-methylidene-hexahydroindeno[1,7a-b]oxiren-4-yl 2-methylbutanoate
(4s,6s,7r)-4-(methoxycarbonyl)-7-methyl-3-oxo-hexahydro-1h-cyclopenta[c]pyran-6-yl (4s,6s)-4-[2-(acetyloxy)ethyl]-5-ethenyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
2-(acetyloxy)-12,15-dihydroxy-9-(4-hydroxyphenyl)-17-(2-hydroxypropan-2-yl)-14,19-dimethyl-4,8,10-trioxapentacyclo[9.7.1.0²,⁵.0⁷,¹⁹.0¹³,¹⁷]nonadec-13-en-18-yl 2-methylbut-2-enoate
(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl 2,6-dimethoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoate
8-({2,4-dihydroxy-3-[3-(4-hydroxyphenyl)propanoyl]-6-methoxy-5-methylphenyl}methyl)-5,7-dihydroxy-3-methoxy-2-(4-methoxyphenyl)chromen-4-one
4-(methoxycarbonyl)-7-methyl-3-oxo-hexahydro-1h-cyclopenta[c]pyran-6-yl 4-[2-(acetyloxy)ethyl]-5-ethenyl-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-5,6-dihydro-4h-pyran-3-carboxylate
1β,2β,3α,5α,7β,8β,11-heptaacetoxy-dihydro-agarofuran
{"Ingredient_id": "HBIN002348","Ingredient_name": "1\u03b2,2\u03b2,3\u03b1,5\u03b1,7\u03b2,8\u03b2,11-heptaacetoxy-dihydro-agarofuran","Alias": "NA","Ingredient_formula": "C29H40O15","Ingredient_Smile": "CC1C(C(C(C2(C13C(C(C(C2OC(=O)C)OC(=O)C)C(O3)(C)C)OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15716","TCMID_id": "9366","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}