Exact Mass: 306.15526939999995
Exact Mass Matches: 306.15526939999995
Found 500 metabolites which its exact mass value is equals to given mass value 306.15526939999995
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Tenulin
Tenulin is a sesquiterpene lactone. Tenulin is a natural product found in Helenium quadridentatum, Helenium donianum, and Helenium amarum with data available.
Isotenulin
Gaillardin
Matricin
Constituent of Matricaria chamomilla (German chamomile). Matricin is found in many foods, some of which are german camomile, fats and oils, tea, and herbs and spices. Matricin is found in fats and oils. Matricin is a constituent of Matricaria chamomilla (German chamomile).
Xanthinin
Achillicin
Achillicin is found in herbs and spices. Achillicin is a constituent of Achillea millefolium (yarrow). Constituent of Achillea millefolium (yarrow). Achillicin is found in herbs and spices.
Naematolone
Naematolone is found in mushrooms. Naematolone is a metabolite of Hypholoma capnoides (conifer tuft Metabolite of Hypholoma capnoides (conifer tuft). Naematolone is found in mushrooms.
Inproquone
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent
Proazulene
Proazulene, also known as matricine, is a member of the class of compounds known as gamma butyrolactones. Gamma butyrolactones are compounds containing a gamma butyrolactone moiety, which consists of an aliphatic five-member ring with four carbon atoms, one oxygen atom, and bears a ketone group on the carbon adjacent to the oxygen atom. Thus, proazulene is considered to be an isoprenoid lipid molecule. Proazulene is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Proazulene can be found in anise, which makes proazulene a potential biomarker for the consumption of this food product. Chamazulene, a blue-violet derivative of azulene, found in a variety of plants including in chamomile (Matricaria chamomilla), wormwood (Artemisia absinthium) and yarrow (Achillea millefolium) is biosynthesized from matricin .
Cumambrin A
Cumambrin a belongs to guaianolides and derivatives class of compounds. Those are diterpene lactones with a structure characterized by the presence of a gamma-lactone fused to a guaiane, forming 3,6,9-trimethyl-azuleno[4,5-b]furan-2-one or a derivative. Cumambrin a is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). Cumambrin a can be found in sweet bay, which makes cumambrin a a potential biomarker for the consumption of this food product.
[3aS-(3aR*,6Z,10Z,11aS*)]-10-[(Acetyloxy)methyl]-3a,4,5,8,9,11a-hexahydro-6-(hydroxymethyl)-3-methylenecyclodeca[b]furan-2(3H)-one
3-Hydroxy-4,6,6-trimethyl-1,4-Cyclohexadiene-1-carboxaldehyde 4-hydroxy-3-methylcrotonate acetate
[3aS-(3aalpha,5abeta,7alpha,9aalpha,9balpha)]-7-(Acetyloxy)decahydro-9a-hydroxy-5a-methyl-3,9-bis(methylene)naphtho[1,2-b]furan-2(3H)-one
Ergolide
Ergolide is a sesquiterpene lactone that is decahydroazuleno[6,5-b]furan-2,5-dione substituted by methyl groups at positions 4a and 8, a methylidene group at position 3 and an acetyloxy group at position 4. It has been isolated from the aerial parts of Inula hupehensis. It has a role as a metabolite, an anti-inflammatory agent, a plant metabolite, an antineoplastic agent and a NF-kappaB inhibitor. It is a gamma-lactone, a cyclic ketone, an acetate ester, an organic heterotricyclic compound and a sesquiterpene lactone. Ergolide is a natural product found in Inula hupehensis with data available. A sesquiterpene lactone that is decahydroazuleno[6,5-b]furan-2,5-dione substituted by methyl groups at positions 4a and 8, a methylidene group at position 3 and an acetyloxy group at position 4. It has been isolated from the aerial parts of Inula hupehensis. Ergolide is a sesquiterpene lactone isolated from the dried flowers of Inula Britannica. Ergolide inhibits inducible nitric oxide synthase and cyclo-oxygenase-2 expression in RAW 264.7 macrophages through the inactivation of NF-κB[1]. Ergolide is a sesquiterpene lactone isolated from the dried flowers of Inula Britannica. Ergolide inhibits inducible nitric oxide synthase and cyclo-oxygenase-2 expression in RAW 264.7 macrophages through the inactivation of NF-κB[1].
3-Hydroxy-4,6,6-trimethyl-1,4-Cyclohexadiene-1-carboxaldehyde 2-(hydroxymethyl)crotonate acetate
Pulchellin E
Isoludalbin
[10S-(6E,10R*,11aS*)]-3-[(acetyloxy)methyl]-5,8,11,11a-Tetrahydro-6,10-dimethylcyclodeca[b]furan-2,9(4H,10H)-dione
beta-Cyclopyrethrosin
beta-Liriodenolide
Artegallin
6alpha-Acetoxy-4alpha-hydroxy-9,11(13)-guaiadien-12,8alpha-olide
gamma-Liriodenolide
[3aR-(3aalpha,5abeta,7alpha,9balpha)]-7-(Acetyloxy)-3a,4,5,5a,6,7,8,9b-octahydro-3a-hydroxy-5a,9-dimethyl-3-methylenenaphtho[1,2-b]furan-2(3H)-one
Ludalbin
(2E)-N-(4-acetamidobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
methyl 2-chloro-2-carboxy-6,10-dimethylundecanoate
(E)-N-(4-acetamidobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
(E)-N-(4-acetamidobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide [IIN-based on: CCMSLIB00000848670]
(E)-N-(4-acetamidobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide [IIN-based on: CCMSLIB00000848669]
(E)-N-(4-acetamidobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide [IIN-based: Match]
(2E)-N-(4-Acetamidobutyl)-3-(4-hydroxy-3-methoxyphenyl)acrylamide
Ruxolitinib
D - Dermatologicals > D11 - Other dermatological preparations > D11A - Other dermatological preparations > D11AH - Agents for dermatitis, excluding corticosteroids L - Antineoplastic and immunomodulating agents > L01 - Antineoplastic agents > L01E - Protein kinase inhibitors > L01EJ - Janus-associated kinase (jak) inhibitors C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor COVID info from Guide to PHARMACOLOGY, clinicaltrial, clinicaltrials, clinical trial, clinical trials C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C172200 - JAK Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C125450 - JAK2 Inhibitor Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3-(8-(TERT-BUTOXYCARBONYL)-5,6,7,8-TETRAHYDRO-1,8-NAPHTHYRIDIN-2-YL)PROPANOIC ACID
Urea, N-(5,7-dimethyl-1,8-naphthyridin-2-yl)-N-(3-methylphenyl)- (9CI)
4-(3-Ethylthioureido)phenylboronic acid, pinacol ester
C15H23BN2O2S (306.15732080000004)
2-hydroxyethyl-[2-hydroxy-3-[2-hydroxyethyl(dimethyl)azaniumyl]propyl]-dimethylazanium,dichloride
C11H28Cl2N2O3 (306.14768779999997)
2,2,4,4,6,6-Hexaethyl-1,3,5,2,4,6-trioxatrisilinane
2,3-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinoxaline-6-carboxylic acid
3-benzo[1,3]dioxol-5-yl-piperazine-1-carboxylic acid tert-butyl ester
4-[(2,4-Dimethylphenyl)azo]-2,4-dihydro-5-methyl-2-phenyl-3H-pyrazol-3-one
BENZYL 4-(METHOXY(METHYL)CARBAMOYL)PIPERIDINE-1-CARBOXYLATE
(7R,9R)-7,9-METHANO-3,8,8-TRIMETHYL-4A,5,8,9-TETRAHYDRO-1H,7H-PYRANO[4,3-B]BENZOPYRAN-1-ONE
1-(TERT-BUTOXYCARBONYL)-4-(PYRIDIN-4-YL)PIPERIDINE-4-CARBOXYLIC ACID
1-(2-{2-[(Allyloxy)methyl]-4-nitrophenoxy}ethyl)pyrrolidine
1H-Benzotriazole,1-[(3S,5R,7aR)-hexahydro-3-phenylpyrrolo[2,1-b]oxazol-5-yl]-
tert-Butyl 4-(3-formyl-4-hydroxyphenyl)piperazine-1-carboxylate
1-(TERT-BUTOXYCARBONYL)-4-(PYRIDIN-2-YL)PIPERIDINE-4-CARBOXYLIC ACID
5-[4-(2-METHOXY-PHENYL)-PIPERAZIN-1-YL]-5-OXO-PENTANOIC ACID
1-(1-Piperazinyl)-3-(3,4,5-trimethoxyphenyl)-2-propen-1-one
Deuruxolitinib
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 > C172200 - JAK Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C125450 - JAK2 Inhibitor
3-cyclopentyl-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1-pyrazolyl]propanenitrile
N~3~-[3-(5-Methoxypyridin-3-Yl)benzyl]pyridine-2,3-Diamine
[3-Carboxy-2-(4-carboxy-3-hydroxypentanoyl)oxypropyl]-trimethylazanium
C13H24NO7+ (306.15526939999995)
[3-Carboxy-2-(5-carboxy-3-hydroxypentanoyl)oxypropyl]-trimethylazanium
C13H24NO7+ (306.15526939999995)
[3-Carboxy-2-(3-carboxy-3-hydroxypentanoyl)oxypropyl]-trimethylazanium
C13H24NO7+ (306.15526939999995)
4-[[4-(1-Pyrrolidinyl)-2-quinazolinyl]amino]phenol
N-(2,3-dihydro-1H-inden-5-yl)-5,7-dimethyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide
1-[5-[2-(tert-butylamino)-4H-1,3,4-thiadiazin-5-ylidene]-2,4-dimethyl-3-pyrrolyl]ethanone
N-[(E)-benzylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide
5-hydroxy-5,8-dimethyl-3-methylidene-2-oxo-3ah,4h,4ah,6h,7h,7ah,9ah-azuleno[6,5-b]furan-4-yl acetate
8-methyl-6-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-1-benzopyran-4-one
(3r,6r)-3-benzyl-6-methoxy-6-(2-methylpropyl)pyrazine-2,3,5-triol
butyl 3-{3-hydroxy-4-[(2-methylpropanoyl)oxy]phenyl}prop-2-enoate
(4as,8r,8ar,9as)-9a-hydroxy-3,8a-dimethyl-5-methylidene-2-oxo-4h,4ah,6h,7h,8h,9h-naphtho[2,3-b]furan-8-yl acetate
methyl 2-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-6-methylhept-5-enoate
[10-(hydroxymethyl)-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-yl]methyl acetate
6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-octahydronaphtho[1,2-b]furan-4-yl acetate
3-{12-hydroxy-5,9-dimethyl-4-oxo-8-oxatetracyclo[7.2.1.1⁷,¹⁰.0¹,⁶]tridec-2-en-5-yl}propanoic acid
2-[5-(acetyloxy)-4-methyl-8-methylidene-7-oxocyclodec-3-en-1-yl]prop-2-enoic acid
3,5,8-trimethyl-2,6-dioxo-3h,3ah,4h,7h,7ah,8h,9h,9ah-azuleno[6,5-b]furan-4-yl acetate
(2s)-2-[(7s,8r,8ar)-7-(acetyloxy)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanoic acid
7-methyl-3-methylidene-2-oxo-6-(3-oxobutyl)-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-4-yl acetate
(1r,2r,6s,7s,9r,12r,13r,15r)-13-hydroxy-2,7,12,13-tetramethyl-10,14-dioxatetracyclo[7.5.1.0²,⁶.0¹²,¹⁵]pentadec-4-ene-3,11-dione
9a-hydroxy-3,8a-dimethyl-5-methylidene-2-oxo-4h,4ah,6h,7h,8h,9h-naphtho[2,3-b]furan-8-yl acetate
2-[(2r,7r,8r,8ar)-7-(acetyloxy)-8,8a-dimethyl-6-oxo-1,2,3,4,7,8-hexahydronaphthalen-2-yl]prop-2-enoic acid
9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate
[(4s,6r,9e,11r)-4,9-dimethyl-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradeca-1(14),9-dien-14-yl]methyl acetate
(1r)-1-[(3as,7r,8ar)-7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-3-oxobutyl acetate
3-methyl-8,12-dimethylidene-13-oxo-4,14-dioxatricyclo[9.3.0.0³,⁵]tetradecan-9-yl acetate
(3as,7r,11s,11as)-7-hydroxy-6-methyl-3,10-dimethylidene-2-oxo-3ah,4h,7h,8h,9h,11h,11ah-cyclodeca[b]furan-11-yl acetate
methyl 2-[(5s,6r,7ar)-6-ethenyl-7a-methoxy-3,6-dimethyl-2-oxo-5,7-dihydro-4h-1-benzofuran-5-yl]prop-2-enoate
11,13-dehydrolanuginolide
{"Ingredient_id": "HBIN000272","Ingredient_name": "11,13-dehydrolanuginolide","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "CC1=CCCC2(C(O2)C3C(C(C1)OC(=O)C)C(=C)C(=O)O3)C","Ingredient_weight": "306.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4938","TCMSP_id": "NA","TCM_ID_id": "9403;21355","PubChem_id": "101241953","DrugBank_id": "NA"}
11,13-dihydroarteglasin a
{"Ingredient_id": "HBIN000274","Ingredient_name": "11,13-dihydroarteglasin a","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "NA","Ingredient_weight": "306.358","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9402","PubChem_id": "NA","DrugBank_id": "NA"}
3,4-epoxy-8-hydroxy-1(10),11(13)-guaiadien-12,6-olide; (3α,4α,5α,6α,8α)-form,11β,13-dihydro,8-ac
{"Ingredient_id": "HBIN007473","Ingredient_name": "3,4-epoxy-8-hydroxy-1(10),11(13)-guaiadien-12,6-olide; (3\u03b1,4\u03b1,5\u03b1,6\u03b1,8\u03b1)-form,11\u03b2,13-dihydro,8-ac","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8272","PubChem_id": "NA","DrugBank_id": "NA"}
3,5-0- dimethyl- gallate
{"Ingredient_id": "HBIN007522","Ingredient_name": "3,5-0- dimethyl- gallate","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "CC(=CCCC(=CCOC(=O)C1=CC(=C(C(=C1)O)O)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41548","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4,8-dihydroxy-1,9-guaiadien-12,6-olide; 8-ac
{"Ingredient_id": "HBIN010134","Ingredient_name": "4,8-dihydroxy-1,9-guaiadien-12,6-olide; 8-ac","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7881","PubChem_id": "NA","DrugBank_id": "NA"}
6β-acetoxyglechomafuran
{"Ingredient_id": "HBIN012252","Ingredient_name": "6\u03b2-acetoxyglechomafuran","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "CC1=COC2=C1C(C3C(O3)(CCC4C(C2)(O4)C)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "199","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-hydroxy-4-oxo-1(5),11(13)-xanthadien-12,8-olide; (6β,8β,10ξ)-form,ac
{"Ingredient_id": "HBIN012401","Ingredient_name": "6-hydroxy-4-oxo-1(5),11(13)-xanthadien-12,8-olide; (6\u03b2,8\u03b2,10\u03be)-form,ac","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "NA","Ingredient_weight": "306.35","OB_score": "NA","CAS_id": "79383-84-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7551","PubChem_id": "NA","DrugBank_id": "NA"}
7-methoxy-8-(2'-ethoxy-3'-hydroxy-3'-methyl-butyl)coumarin
{"Ingredient_id": "HBIN013325","Ingredient_name": "7-methoxy-8-(2'-ethoxy-3'-hydroxy-3'-methyl-butyl)coumarin","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "CCOC(C)(C)C(CC1=C(C=CC2=C1OC(=O)C=C2)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13916","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-methoxy-8-(2'-hydroxy-3'-ethoxy-3'-methyl-butyl)coumarin
{"Ingredient_id": "HBIN013328","Ingredient_name": "7-methoxy-8-(2'-hydroxy-3'-ethoxy-3'-methyl-butyl)coumarin","Alias": "7-methoxy-8-(2'-hydroxy-3'-ethoxy-3'-methylbutyl)coumarin","Ingredient_formula": "C17H22O5","Ingredient_Smile": "CCOC(C)(C)C(CC1=C(C=CC2=C1OC(=O)C=C2)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13951;31550","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
arnicolode a
{"Ingredient_id": "HBIN016872","Ingredient_name": "arnicolode a","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "CC1CC2C(C(C(=O)O2)C)C(C3(C1C=CC3=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30336","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}