Exact Mass: 297.1001
Exact Mass Matches: 297.1001
Found 52 metabolites which its exact mass value is equals to given mass value 297.1001,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
(S)-Annocherine A
1-[hydroxy(4-hydroxyphenyl)methyl]-6-methoxyisoquinolin-7-ol
(R)-Annocherine A is found in fruits. (R)-Annocherine A is an alkaloid from the leaves of Annona cherimola (cherimoya).
4xi-hydroxy-(1rC2)-spiro[cyclohexane-1,1-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-2-one|scortechiniine B
4xi-hydroxy-(1rC2)-spiro[cyclohexane-1,1-cyclopenta[ij][1,3]dioxolo[4,5-g]isoquinolin]-2-one|scortechiniine B
5-OXO-1-(4-PHENOXYPHENYL)PYRROLIDINE-3-CARBOXYLICACID
5-OXO-1-(4-PHENOXYPHENYL)PYRROLIDINE-3-CARBOXYLICACID
(S)2,3-DIHYDRO-INDOLE-1,2-DICARBOXYLIC ACID 1-BENZYL ESTER
(S)2,3-DIHYDRO-INDOLE-1,2-DICARBOXYLIC ACID 1-BENZYL ESTER
1H-Indole-2-carboxylicacid, 5-methoxy-6-(phenylmethoxy)-
1H-Indole-2-carboxylicacid, 5-methoxy-6-(phenylmethoxy)-
1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic acid
1-phenylmethoxycarbonyl-2,3-dihydroindole-2-carboxylic acid
8-acetyl-5-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
8-acetyl-5-(benzyloxy)-2H-benzo[b][1,4]oxazin-3(4H)-one
2-isonicotinoyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
2-isonicotinoyl-5,6-dimethoxy-2,3-dihydro-1H-inden-1-one
8-(2R)-Oxiranyl-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one
8-(2R)-Oxiranyl-6-(phenylmethoxy)-2H-1,4-benzoxazin-3(4H)-one
(2Z)-5,6-Dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1-indanone
(2Z)-5,6-Dimethoxy-2-[(1-oxido-4-pyridinyl)methylene]-1-indanone
2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid
2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid
8-(1H-indol-3-ylmethylidene)-6,10-dioxaspiro[4.5]decane-7,9-dione
8-(1H-indol-3-ylmethylidene)-6,10-dioxaspiro[4.5]decane-7,9-dione
(Z)-4-[3-(benzylamino)phenyl]-2-hydroxy-4-oxo-but-2-enoic acid
(Z)-4-[3-(benzylamino)phenyl]-2-hydroxy-4-oxo-but-2-enoic acid
3-(4-hydroxy-3,5-dimethoxybenzylidene)-2-indolinone
NA
{"Ingredient_id": "HBIN007476","Ingredient_name": "3-(4-hydroxy-3,5-dimethoxybenzylidene)-2-indolinone","Alias": "NA","Ingredient_formula": "C17H15NO4","Ingredient_Smile": "NA","Ingredient_weight": "297.31","OB_score": "NA","CAS_id": "189098-75-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8488","PubChem_id": "NA","DrugBank_id": "NA"}
annocherine a
NA
{"Ingredient_id": "HBIN016208","Ingredient_name": "annocherine a","Alias": "NA","Ingredient_formula": "C17H15NO4","Ingredient_Smile": "COC1=C(C=C2C(=C1)C=CN=C2C(C3=CC=C(C=C3)O)O)O","Ingredient_weight": "297.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1298","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "637078","DrugBank_id": "NA"}
3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1h-indol-2-one
3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]-1h-indol-2-one
(3ar,7as)-3a-hydroxy-1-[(2e)-3-phenylprop-2-enoyl]-7,7a-dihydro-3h-indole-2,6-dione
(3ar,7as)-3a-hydroxy-1-[(2e)-3-phenylprop-2-enoyl]-7,7a-dihydro-3h-indole-2,6-dione
1-[(r)-hydroxy(4-hydroxyphenyl)methyl]-6-methoxyisoquinolin-7-ol
1-[(r)-hydroxy(4-hydroxyphenyl)methyl]-6-methoxyisoquinolin-7-ol
(1s,4r)-4,11'-dihydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,4'(12'),5',7',9'-hexaen-3'-one
(1s,4r)-4,11'-dihydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,4'(12'),5',7',9'-hexaen-3'-one
4-hydroxy-12,17-dimethyl-13-oxa-16-azatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(17),3,5,7,10-pentaene-2,9-dione
4-hydroxy-12,17-dimethyl-13-oxa-16-azatetracyclo[8.7.0.0³,⁸.0¹¹,¹⁶]heptadeca-1(17),3,5,7,10-pentaene-2,9-dione
(1s,4s)-4-hydroxy-3',5'-dioxa-11'-azaspiro[cyclohexane-1,14'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(15'),2'(6'),7',9',11'-pentaen-13'-one
(1s,4s)-4-hydroxy-3',5'-dioxa-11'-azaspiro[cyclohexane-1,14'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(15'),2'(6'),7',9',11'-pentaen-13'-one
(3e)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]indol-2-ol
(3e)-3-[(4-hydroxy-3,5-dimethoxyphenyl)methylidene]indol-2-ol
(1r,4s)-4,11'-dihydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,4'(12'),5',7',9'-hexaen-3'-one
(1r,4s)-4,11'-dihydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,4'(12'),5',7',9'-hexaen-3'-one
(13s)-2,6,8-trioxa-14-azapentacyclo[11.7.1.0³,¹¹.0⁵,⁹.0¹⁷,²¹]henicosa-1(21),3,5(9),10,17,19-hexaen-20-ol
(13s)-2,6,8-trioxa-14-azapentacyclo[11.7.1.0³,¹¹.0⁵,⁹.0¹⁷,²¹]henicosa-1(21),3,5(9),10,17,19-hexaen-20-ol
4-hydroxy-3',5'-dioxa-11'-azaspiro[cyclohexane-1,14'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(15'),2'(6'),7',9',11'-pentaen-13'-one
4-hydroxy-3',5'-dioxa-11'-azaspiro[cyclohexane-1,14'-tetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadecane]-1'(15'),2'(6'),7',9',11'-pentaen-13'-one
5-hydroxy-7-methoxy-4,6-dimethyl-2-phenylisoindole-1,3-dione
5-hydroxy-7-methoxy-4,6-dimethyl-2-phenylisoindole-1,3-dione
1-[(s)-hydroxy(4-hydroxyphenyl)methyl]-6-methoxyisoquinolin-7-ol
1-[(s)-hydroxy(4-hydroxyphenyl)methyl]-6-methoxyisoquinolin-7-ol
1-(3-hydroxybenzoyl)-6-methoxy-3,4-dihydroisoquinolin-7-ol
1-(3-hydroxybenzoyl)-6-methoxy-3,4-dihydroisoquinolin-7-ol
4,11'-dihydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,4'(12'),5',7',9'-hexaen-3'-one
4,11'-dihydroxy-10'-methoxy-5'-azaspiro[cyclohexane-1,2'-tricyclo[6.3.1.0⁴,¹²]dodecane]-1'(11'),2,4'(12'),5',7',9'-hexaen-3'-one
n-[5-(4-ethenylphenoxycarbonyl)-2-hydroxyphenyl]ethanimidic acid
n-[5-(4-ethenylphenoxycarbonyl)-2-hydroxyphenyl]ethanimidic acid
(3ar,7as)-3a-hydroxy-1-(3-phenylprop-2-enoyl)-7,7a-dihydro-3h-indole-2,6-dione
(3ar,7as)-3a-hydroxy-1-(3-phenylprop-2-enoyl)-7,7a-dihydro-3h-indole-2,6-dione
