Exact Mass: 318.0748
Exact Mass Matches: 318.0748
Found 240 metabolites which its exact mass value is equals to given mass value 318.0748
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Lecanoricacid
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Lecanoric acid is a histidine-decarboxylase inhibitor isolated from fungus. The inhibition by lecanoric acid is competitive with histidineand noncompetitive with pyridoxal phosphate. Lecanoric acid did not inhibit aromatic amino acid decarboxylase[1].
2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-1-benzopyran-4-one
Dihydroisorhamnetin
Dihydroisorhamnetin is found in beverages. Dihydroisorhamnetin is isolated from Dillenia indica (elephant apple). Isolated from Dillenia indica (elephant apple). Dihydroisorhamnetin is found in beverages and fruits.
Mycochromone
Mycochromone is produced by Mycosphaerella rosigena. Mycotoxin. Production by Mycosphaerella rosigena. Mycotoxin.
Tamarixetin
Isolated from Blumea balsamifera (sambong). 3,3,5,7-Tetrahydroxy-4-methoxyflavanone is found in tea. Tamarixetin is a flavanoid component of the Ginko Biloba extract. Exhibits antioxidant properties.
1,6-Dihydroxy-3,5,7-trimethoxyxanthone
1,6-Dihydroxy-3,5,7-trimethoxyxanthen-9-one is a natural product found in Cystopteris fragilis and Polygala tenuifolia with data available.
(+)-Dihydroisorhamnetin
A tetrahydroxyflavanone that is taxifolin in which the hydroxy group at position 3 is substituted by a methoxy group. It is a metabolite of taxifolin.
Antibiotic AGI-B4
(3R)-4-methoxy-3,7,2,3-tetrahydroxyisoflavanonol|(3S)-4-methoxy-3,7,2,3-tetrahydroxyisoflavanonol|isodalparvinol B|isodarparvinol B
F390C
A member of the class xanthones which consists of a dihydroxanthone skeleton substituted by hydroxy groups at positions 4 and 8, a hydroxymethyl group at position 6 and a methoxycarbonyl group at position 4a (the 4R,4aS stereoisomer). It is isolated from Penicillium and exhibits potent antitumour activity against both human and murine tumour cell lines.
Botrallin
An organic heterotricyclic compound that is 2,4a-dihydro-6H-benzo[c]chromen-6-one substituted by hydroxy groups at positions 1 and 7, an oxo group at position 2, methoxy groups at positions 3 and 9, and a methyl group at position 4a. It is isolated from Hyalodendriella species.
(1R,3S)-6,9-dihydroxy-1-methyl-5,10-dioxo-3,4,5,10-tetrahydro-1H-naphtho[2,3-c]pyran-3-yl acetic acid|8-hydroxydihydrokalafungin|Actinorhodine
1-Me ether-Anhydrofusarubinlactol|5,10-dihydroxy-1,7-dimethoxy-3-methyl-1H-naphtho-<2,3-c>-pyran-6,9-dione
Chaetocyclinone B
An organic heterotricyclic compound that is 1H,10H-pyrano[4,3-b]chromene substituted by methyl, hydroxy, methoxy, methoxycarbonyl, and oxo groups at positions 3, 6, 7, 9 and 10, respectively. It is produced by cultures of Chaetomium sp. Goe 100/2, which was isolated from marine algae.
2,6-dihydroxy-4-methoxy-2-[(2,4-dihydroxyphenyl)methyl]-3(2H)-benzofuranone|cudrauronol
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-8-methylchroman-4-one
4-(2,2-bithiophen-5-yl)but-3-ynyl 3-methylbutanoate|5-(4-isovaleroyloxybut-1-ynyl)-2,2-bithiophene|5-(4-isovaleryloxy-1-butynyl)-2,2-bithiophene
1,8-dihydroxy-2,3,7-trimethoxy-xanthen-9-one|1,8-Dihydroxy-2,3,7-trimethoxyxanthon|2,3,7-Tri-Me ether-1,2,3,7,8-Pentahydroxyxanthone
3-(2,3,4-Trihydroxyphenyl)-3,4-dihydro-6,7-(methylenebisoxy)-2H-1-benzopyran-4-ol
(3R*)-3-(3,4-dihydroxybenzyl)-3,7,8-trihydroxychroman-4-one|haematoxylone
1,8-dihydroxy-3,4,5-trimethoxyxanthone|3-methyl corymbiferin
2-O-(3,4-Dihydroxybenzoyl)-2,4,6-trihydroxyphenylacetic acid
(3R,4R)-7,2,4,2-tetrahydroxy-4,5-methylenedioxyisoflav-3-ene
3-epi-Padmatin
(2R)-2,3-Dihydro-2alpha-(3,4-dihydroxyphenyl)-3alpha,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one is a natural product found in Dittrichia graveolens with data available.
MEGxp0_001397
(2R,3R)-3,3,5,7-Tetrahydroxy-4-methoxyflavanone is a natural product found in Chromolaena odorata, Canarium album, and other organisms with data available.
Drimiopsin D
methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dihydroxybenzoate
(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-2,3-dihydrochromen-4-one
methyl 2,8-dihydroxy-6-(hydroxymethyl)-9-oxo-1,2-dihydroxanthene-1-carboxylate
methyl 4,8-dihydroxy-6-(hydroxymethyl)-9-oxo-4,4a-dihydroxanthene-1-carboxylate
(2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methyl-2,3-dihydrochromen-4-one
methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dihydroxybenzoate
(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-2,3-dihydrochromen-4-one
(2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-6-methyl-2,3-dihydrochromen-4-one
methyl 2,8-dihydroxy-6-(hydroxymethyl)-9-oxo-1,2-dihydroxanthene-1-carboxylate
2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetic acid
2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetic acid_major
2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetic acid_53.1\\%
2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetic acid_minor
methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dihydroxybenzoate_minor
methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3,5-dihydroxybenzoate_major
2-{7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹?.0³,?]pentadeca-3,5,7-trien-13-yl}acetic acid
Dimethyl 3-(benzyloxy)-4-oxo-4H-pyran-2,5-dicarboxylate
(7R,8R)-Agi-B4
A member of the class of xanthones that is methyl (1S)-2,9-dihydro-1H-xanthene-1-carboxylate substituted by hydroxy groups at positions 2 and 8, a hydroxymethyl group at position 6 and an oxo group at position 9. It has been isolated from the sea fan derived fungus Aspergillus sydowii.
2-Hydroxy-6-[2-(3,4-dihydroxyphenyl-5-methoxy)-2-oxoethyl]benzoic acid
A monohydroxybenzoic acid that is benzoic acid substituted by a hydroxy group at position 2 and a 2-(3,4-dihydroxy-5-methoxyphenyl)-2-oxoethyl group at position 6. It has been isolated from the roots of Scorzonera judaica.
2-(7-Hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.01,10.03,8]pentadeca-3(8),4,6-trien-13-yl)acetic acid
2,7-dihydroxy-5-[(4-hydroxy-6-oxopyran-2-yl)methyl]-2-methyl-3H-chromen-4-one
8-Hydroxy-1-(1-hydroxyethyl)-5,7-dimethoxynaphtho[2,3-c]furan-4,9-dione
2,7-dihydroxy-2-[(4-hydroxy-6-oxopyran-2-yl)methyl]-5-methyl-3H-chromen-4-one
1,6-Dihydroxy-3-methyl-7,9-dimethoxy-1H-naphtho[2,3-c]pyran-5,10-dione
3,6,8,9-Tetrahydroxy-3-methyl-1-oxo-2,4-dihydroanthracene-2-carboxylic acid
cylindol A
A benzoate ester that is methyl 4-hydroxybenzoate bearing a 2-hydroxy-5-(methoxycarbonyl)phenoxy group at position 3. It is isolated from the rhizomes of Imperata cylindrica and has been found to exhibit inhibitory activity against 5-lipoxygenase.
methyl (4R,4aS)-4,8-dihydroxy-6-(hydroxymethyl)-9-oxo-4,9-dihydro-4aH-xanthene-4a-carboxylate
5,6,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one
5,6,7-Trihydroxy-2-(3-hydroxy-5-methoxyphenyl)-2,3-dihydrochromen-4-one
(2r,3r)-2-(3,5-dihydroxy-4-methoxyphenyl)-3,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one
(2r,3r)-2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-5-methoxy-2,3-dihydro-1-benzopyran-4-one
methyl 6-hydroxy-7-methoxy-3-methyl-10-oxo-1h-pyrano[4,3-b]chromene-9-carboxylate
8-hydroxy-1-[(1r)-1-hydroxyethyl]-5,7-dimethoxynaphtho[2,3-c]furan-4,9-dione
(3s)-3,5,7-trihydroxy-3-(3-hydroxy-4-methoxyphenyl)-2h-1-benzopyran-4-one
[(1r,10s,11s,13r)-7-hydroxy-11-methyl-2,9-dioxo-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]acetic acid
2-(2,4-dihydroxy-6-methylbenzoyloxy)-4-hydroxy-6-methylbenzoic acid
2-(3,4-dihydroxyphenyl)-3,7-dihydroxy-8-methoxy-2,3-dihydro-1-benzopyran-4-one
methyl (4s,5r)-4,7-dihydroxy-9-methyl-6-oxo-4h,5h-oxepino[2,3-b]chromene-5-carboxylate
(2s,7'r)-5-hydroxy-3-oxospiro[1-benzofuran-2,1'-cycloheptan]-3'-ene-3',7'-dicarboxylic acid
2-hydroxy-4-methoxy-6-(4-methoxy-2-methyl-3,6-dioxocyclohexa-1,4-dien-1-yl)benzoic acid
methyl 2-(2,6-dihydroxy-4-methylbenzoyl)-3,6-dihydroxybenzoate
(2s)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-8-methoxy-2,3-dihydro-1-benzopyran-4-one
(1r)-5,10-dihydroxy-1,7-dimethoxy-3-methyl-1h-cyclohexa[g]isochromene-6,9-dione
1,2,4,6,8-pentahydroxyxanthone
{"Ingredient_id": "HBIN000633","Ingredient_name": "1,2,4,6,8-pentahydroxyxanthone","Alias": "NA","Ingredient_formula": "C16H14O7","Ingredient_Smile": "NA","Ingredient_weight": "318.282","OB_score": "NA","CAS_id": "145523-72-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9607","PubChem_id": "NA","DrugBank_id": "NA"}
1,3-dihydroxy-2,4,7-trimethoxyxanthone
{"Ingredient_id": "HBIN001177","Ingredient_name": "1,3-dihydroxy-2,4,7-trimethoxyxanthone","Alias": "NA","Ingredient_formula": "C16H14O7","Ingredient_Smile": "COC1=CC2=C(C=C1)OC3=C(C2=O)C(=C(C(=C3OC)O)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6163","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1,7-dihydroxy-3,4,8- trimethoxy xanthones
{"Ingredient_id": "HBIN002013","Ingredient_name": "1,7-dihydroxy-3,4,8- trimethoxy xanthones","Alias": "NA","Ingredient_formula": "C16H14O7","Ingredient_Smile": "COC1=C(C2=C(C(=C1)O)C(=O)C3=C(O2)C=CC(=C3OC)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "43027","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2',3,5,5',7-pentahydroxyflavanone; (2r,3r)-form,5'-me ether
{"Ingredient_id": "HBIN003910","Ingredient_name": "2',3,5,5',7-pentahydroxyflavanone; (2r,3r)-form,5'-me ether","Alias": "NA","Ingredient_formula": "C16H14O7","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8976","PubChem_id": "NA","DrugBank_id": "NA"}