Exact Mass: 264.115
Exact Mass Matches: 264.115
Found 67 metabolites which its exact mass value is equals to given mass value 264.115,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Cinnamyl cinnamate
Cinnamyl cinnamate occurs in storax and Peruvian balsam. Cinnamyl cinnamate is a flavouring agent. Occurs in storax and Peruvian balsam. Flavouring agent
2t,4t-Undecadien-8,10-diinsaeure-4,6-heptadiinylester|4,6-Heptadiynyl ester-(2E,4E)-2,4-Undecadiene-8,10-diynoic acid
2-(4-methoxyphenyl)-5-((E)-1-propenyl)benzofuran|2-(4-methoxyphenyl)-5-(E)-propenylbenzofuran|rataniaphenol I
13-Methyl-13,14,15,16-tetrahydro-12H-cyclopenta[a]phenanthrene-11,17-dione
(E)-4-[3-methyl-5-(prop-1-enyl)benzo[b]furan-2-yl]phenol|4-[3-methyl-5-((E)-1-propenyl)-2-benzofuranyl]phenol|4-{3-methyl-5-[(1E)-prop-1-en-1-yl]-1-benzofuran-2-yl}phenol|Eupomatenoid 6|eupomatenoid-6|rataniaphenol II
5,7a-dihydro-4-methoxy-5-(3-phenyl-2-propenylidene) benzofuran
Dehydrojuncusol
Dehydrojuncusol is a natural product found in Juncus effusus, Juncus acutus, and Juncus roemerianus with data available.
TERT-BUTYL 6-AMINO-1,4-THIAZEPANE-4-CARBOXYLATE 1,1-DIOXIDE
4-(4-PHENYL-1H-1,2,3-TRIAZOL-1-YL)PIPERIDINE HYDROCHLORIDE
N-(PIPERIDIN-4-YL)QUINOXALIN-2-AMINE HYDROCHLORIDE
2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine 1,1-dioxide hydrochloride
TERT-BUTYL 4-(METHYLSULFONYL)PIPERAZINE-1-CARBOXYLATE
WARFARIN RELATED COMPOUND A (50 MG) (3-(O-HYDROXYPHENYL)-5-PHENYL-2-CYCLOHEXEN-1-ONE)
2-[[(2R)-2-amino-3-(4-hydroxy-3-methylbutan-2-yl)sulfanylpropanoyl]amino]acetic acid
2-[[(2R)-2-amino-3-(1-hydroxypentan-3-ylsulfanyl)propanoyl]amino]acetic acid
S-(4-hydroxy-3-methylbutan-2-yl)-L-cysteinylglycine
rataniaphenol II
A member of the class of benzofurans that is 1-benzofuran substituted by a 4-hydroxyphenyl group at position 2, a methyl group at position 3 and a prop-1-en-1-yl group at position 5. It is a lignan derivative isolated from the roots of Krameria lappacea.
6-(3-methyl-6-phenylhexa-1,3,5-trien-1-yl)pyran-2-one
(5z)-4-methoxy-5-[(2e)-3-phenylprop-2-en-1-ylidene]-7ah-1-benzofuran
(5e,7as)-4-methoxy-5-[(2e)-3-phenylprop-2-en-1-ylidene]-7ah-1-benzofuran
5-(tetradeca-2,4,6-trien-8,10-diyn-1-ylidene)furan-2-one
12-deoxydanshenxinkun b
{"Ingredient_id": "HBIN000779","Ingredient_name": "12-deoxydanshenxinkun b","Alias": "NA","Ingredient_formula": "C18H16O2","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5164","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1,4-Di(p-tolyl)-trans-2-buten-1,4-dione
{"Ingredient_id": "HBIN001450","Ingredient_name": "1,4-Di(p-tolyl)-trans-2-buten-1,4-dione","Alias": "SMR000348978; NSC29008; 6N-770; ZINC00455623; (E)-1,4-bis(4-methylphenyl)but-2-ene-1,4-dione; Bionet2_000363; 5465-41-8; (2E)-1,4-Bis(4-methylphenyl)-2-butene-1,4-dione; 1,4-bis(4-methylphenyl)but-2-ene-1,4-dione; MLS001005669","Ingredient_formula": "C18H16O2","Ingredient_Smile": "CC1=CC=C(C=C1)C(=O)C=CC(=O)C2=CC=C(C=C2)C","Ingredient_weight": "264.32","OB_score": "39.89973397","CAS_id": "5465-41-8","SymMap_id": "SMIT10337","TCMID_id": "NA","TCMSP_id": "MOL009173","TCM_ID_id": "NA","PubChem_id": "883995","DrugBank_id": "NA"}
2,7-dihydroxy-1,6-dimethylpyrene
{"Ingredient_id": "HBIN005005","Ingredient_name": "2,7-dihydroxy-1,6-dimethylpyrene","Alias": "NA","Ingredient_formula": "C18H16O2","Ingredient_Smile": "CC1=C(C=CC2=C1C=CC3=CC(=C(C(=C32)C=C)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5860","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-isopropyl-8-methyl-3,4-phenanthraquinone
{"Ingredient_id": "HBIN005859","Ingredient_name": "2-isopropyl-8-methyl-3,4-phenanthraquinone","Alias": "NA","Ingredient_formula": "C18H16O2","Ingredient_Smile": "NA","Ingredient_weight": "264.32","OB_score": "NA","CAS_id": "87112-49-0","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8597","PubChem_id": "NA","DrugBank_id": "NA"}
2-isopropyl-8-methylphenanthrene-3,4-dione(r0-090680)
{"Ingredient_id": "HBIN005861","Ingredient_name": "2-isopropyl-8-methylphenanthrene-3,4-dione(r0-090680)","Alias": "NA","Ingredient_formula": "C18H16O2","Ingredient_Smile": "CC1=CC=CC2=C1C=CC3=C2C(=O)C(=O)C(=C3)C(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT16071","TCMID_id": "11626","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
