Exact Mass: 378.1328
Exact Mass Matches: 378.1328
Found 224 metabolites which its exact mass value is equals to given mass value 378.1328
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3,4-DHPEA-EA
3,4-DHPEA-EA is the major form of the oleuropein-aglycone. 3,4-DHPEA-EA is found in olive. 3,4-DHPEA-EA is found in olive. 3,4-DHPEA-EA is the major form of the oleuropein-aglycone
N(alpha)-citryl-N(epsilon)-acetyl-N(epsilon)-hydroxylysine
2-(3,4-Dihydroxyphenylethyl)-6-epi-elenaiate
2-(3,4-Dihydroxyphenylethyl)-6-epi-elenaiate is found in fruits. 2-(3,4-Dihydroxyphenylethyl)-6-epi-elenaiate is isolated from olive leaves (Olea europaea). Isolated from leaves of Olea europaea (olive). (3,4-Dihydroxyphenylethyl)-elenaiate is found in herbs and spices and fruits.
Gibberellin A32
Gibberellin A32 (GA32) belongs to the class of organic compounds known as C19-gibberellin 6-carboxylic acids. These are C19-gibberellins with a carboxyl group at the 6-position. Gibberellin A32 is found in apricot. Gibberellin A32 is obtained from immature seeds of Prunus persica (peaches). obtained from immature seeds of Prunus persica (peaches). Gibberellin A32 is found in many foods, some of which are apricot, peach, sour cherry, and sweet cherry.
2-[4-[(Z)-4-Chloro-1,2-diphenylbut-1-enyl]phenoxy]ethanol
Oleuropein-aglycone
Oleuropein-aglycone, also known as 3,4-dixydroxyphenylethanol elenolic acid or 3,4-dhpea-ea, belongs to iridoids and derivatives class of compounds. Those are monoterpenes containing a skeleton structurally characterized by the presence of a cylopentane fused to a pyran ( forming a 4,7-dimethylcyclopenta[c]pyran), or a derivative where the pentane moiety is open. Oleuropein-aglycone is practically insoluble (in water) and a weakly acidic compound (based on its pKa). Oleuropein-aglycone can be found in olive, which makes oleuropein-aglycone a potential biomarker for the consumption of this food product.
1-[8-hydroxy-3-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone
(1R,6S,7R,8S,10R)-8,14-diacetoxy-1(10)-epoxyhelianga-4,11(13)-dien-15-al-6,12-olide
1-Hydroxy-2-acetyl-3-methyl-8-glucosyloxy-naphthalin|Musizin-8-O-??-D-glucoside|nepodin 8-O-beta-D-glucopyranoside|nepodin-8-O-beta-D-glucopyranoside|neposide
2-O-beta-D-Xylopyranoside-2,2,4,4-Tetrahydroxybibenzyl
HYPOTHEMYCIN
A macrolide that is isolated from the cultured broth of Hypomyces subiculosus and shows antifungal activity and inhibits the growth of some human cancer cells. D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
1,2-bis(3,5-dimethoxy-4-hydroxyphenyl)-3-hydroxypropan-1-one|tarennone
8alpha-acetoxy-10beta-hydroxy-isohirsutinolide 13(O)-acetate
Seneol|Seneol ((1S.2S.3R.6R)-1-Benzoyloxymethyl-1-hydroxy-2.3-diacetoxy-6-methoxy-cyclohexen-(4))|Seneol <(1S.2S.3R.6R)-1-Benzoyloxymethyl-1-hydroxy-2.3-diacetoxy-6-methoxy-cyclohexen-(4)>
(+)-(7R,8R)-4-hydroxy-3,3,5-trimethoxy-8,9-dinor-8,4-oxyneoligna-7,9-diol-7-aldehyde
7-[4-(4-Methyl-5-oxotetrahydrofuran-2-yl)-2,3-dihydroxy-3-methylbutoxy]-8-hydroxy-2H-1-benzopyran-2-one
8-methoxy-1-naphthyl 6?-O-acetyl-beta-glucopyranoside
(3E,11E)-tridecadiene-6,8,10-triyne-1,13-diol-2-O-beta-D-glucopyranoside|2-O-beta-D-glucosyltrideca-3E,11E-dien-5,7,9-triyn-1,2,13-triol|Trideca-2??-D-glucopyranosyl-1,13-dihydroxy-3(E),11(E)-dien-5,7,9-triyne
6-Epimer,2-(3,4-dihydroxyphenylethyl)ester-Elenaic acid
7YIN7J07X4
D-(+)-Trehalose dihydrate, isolated from Saccharomyces cerevisiae, can be used as a food ingredient and pharmaceutical excipient.
methyl 4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzoate
C19H22O8_2-Propenoic acid, 2-(hydroxymethyl)-, (1aR,5aR,8aR,9S,10aR,11R)-1a,2,5a,7,8,8a,9,10-octahydro-11-hydroxy-8-methylene-7-oxo-3H-4,10a-(methanooxymethano)oxireno[5,6]cyclodeca[1,2-b]furan-9-yl ester
C19H22O8_Ethanone, 1-[1-(beta-D-glucopyranosyloxy)-8-hydroxy-3-methyl-2-naphthalenyl]
C19H22O8_Methyl 4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)-2-propanyl]oxy}-3-methoxybenzoate
methyl 4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzoate [IIN-based on: CCMSLIB00000849059]
methyl 4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzoate [IIN-based: Match]
1-[8-hydroxy-3-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone_major
Ala Asp Ser Ser
Ala Ser Asp Ser
Ala Ser Ser Asp
Asp Ala Ser Ser
Asp Gly Ser Thr
Asp Gly Thr Ser
Asp Ser Ala Ser
Asp Ser Gly Thr
Asp Ser Ser Ala
Asp Ser Thr Gly
Asp Thr Gly Ser
Asp Thr Ser Gly
Glu Gly Ser Ser
Glu Ser Gly Ser
Glu Ser Ser Gly
Gly Asp Ser Thr
Gly Asp Thr Ser
Gly Glu Ser Ser
Gly Ser Asp Thr
Gly Ser Glu Ser
Gly Ser Ser Glu
Gly Ser Thr Asp
Gly Thr Asp Ser
Gly Thr Ser Asp
Ser Ala Asp Ser
Ser Ala Ser Asp
Ser Asp Ala Ser
Ser Asp Gly Thr
Ser Asp Ser Ala
Ser Asp Thr Gly
Ser Glu Gly Ser
Ser Glu Ser Gly
Ser Gly Asp Thr
Ser Gly Glu Ser
Ser Gly Ser Glu
Ser Gly Thr Asp
Ser Ser Ala Asp
Ser Ser Asp Ala
Ser Ser Glu Gly
Ser Ser Gly Glu
Ser Thr Asp Gly
Ser Thr Gly Asp
Thr Asp Gly Ser
Thr Asp Ser Gly
Thr Gly Asp Ser
Thr Gly Ser Asp
Thr Ser Asp Gly
Thr Ser Gly Asp
3,4-DHPEA-EA
Gibberellin A32
2-(3,4-Dihydroxyphenylethyl)-6-epi-elenaiate
3-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
(2S,4S)-1-fMoc-4-azidopyrrolidine-2-carboxylic acid
ospemifene
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03X - Other sex hormones and modulators of the genital system > G03XC - Selective estrogen receptor modulators C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C1821 - Selective Estrogen Receptor Modulator C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist C1892 - Chemopreventive Agent
(3-(3-CHLOROPHENETHYL)PYRIDIN-2-YL)(1-METHYLPIPERIDIN-4-YL)METHANONE HYDROCHLORIDE
3-[2-(3-Chlorophenyl)ethyl]-2-pyridyl 1-methyl-4-piperidyl ketone hydrochloride
propicillin
J - Antiinfectives for systemic use > J01 - Antibacterials for systemic use > J01C - Beta-lactam antibacterials, penicillins > J01CE - Beta-lactamase sensitive penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
Benzenemethanol, 3-[(diphenylphosphinyl)carbonyl]-2,4,6-trimethyl-
5-Chloro-2-methyl-3-[2-(1-pyrrolidinyl)ethyl]indole maleate
4-{[(cyclohexylamino)carbonyl]amino}-N-(5-methyl-3-isoxazolyl)benzenesulfonamide
4-(5-Methyl-2-furanyl)-2-[[2-(4-morpholinyl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester
(2S,3S)-3-{3-[4-(methylsulfonyl)phenyl]-1,2,4-oxadiazol-5-yl}-1-oxo-1-pyrrolidin-1-ylbutan-2-amine
[4-(5-Naphthalen-2-Yl-1h-Pyrrolo[2,3-B]pyridin-3-Yl)phenyl]acetic Acid
Methyl 4-[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-3-methoxybenzoate
1-[8-Hydroxy-3-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxynaphthalen-2-yl]ethanone
4,5,7,12-Tetrahydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
3,4-DHPEA-EA
3,4-DHPEA-EA is the major form of the oleuropein-aglycone. 3,4-DHPEA-EA is found in olive. 3,4-DHPEA-EA is found in olive. 3,4-DHPEA-EA is the major form of the oleuropein-aglycone
methyl (2S,3E,4S)-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-ethylidene-2-hydroxy-3,4-dihydro-2H-pyran-5-carboxylate
10-(1-Methylethylidene)-4-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-4-azatricyclo[5.2.1.0~2,6~]decane-3,5-dione
2-(1-naphthalenyl)-N-(2-phenyl-1,3-benzoxazol-5-yl)acetamide
N-[(2S,3R,6R)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2S,3S,6R)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2R,3R,6R)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2R,3S,6S)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2S,3R,6S)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2R,3S,6R)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2R,3R,6S)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2S,3S,6S)-6-[2-[(2-chlorophenyl)methylamino]-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
Oleuropein aglycone
A secoiridoid that is the methyl ester of 3,4-dihydro-2H-pyran-5-carboxylic acid which is substituted at positions 2, 3, and 4 by hydroxy, ethylidene, and carboxymethyl groups, respectively and in which the carboxylic acid moiety of the carboxymethyl substituent has been converted to the corresponding 3,4-dihydroxyphenethyl ester (the 2R,3E,4S stereoisomer). The most important phenolic compound present in olive cultivars.
YM-298198 (hydrochloride)
YM-298198 hydrochloride is a high-affinity, selective, orally active, and non-competitive antagonist of metabotropic glutamate receptor type 1 (mGluR1). YM-298198 hydrochloride can be used for the research of neurological disorders[1].
[(1s,2s,5s,6r)-5,6-bis(acetyloxy)-1-hydroxy-2-methoxycyclohex-3-en-1-yl]methyl benzoate
2,3,16-trihydroxy-18-methoxy-12-methyl-6,13-dioxatricyclo[13.4.0.0⁵,⁷]nonadeca-1(19),9,15,17-tetraene-8,14-dione
1-(6-{[(2r,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-1-hydroxy-8-methoxy-3-methylnaphthalen-2-yl)ethanone
[(1s,2e,8s,10s)-8-(acetyloxy)-10-hydroxy-1,10-dimethyl-5-oxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6,11-trien-6-yl]methyl acetate
(2s,9z)-2,3,16-trihydroxy-18-methoxy-12-methyl-6,13-dioxatricyclo[13.4.0.0⁵,⁷]nonadeca-1(19),9,15,17-tetraene-8,14-dione
8-hydroxy-3'',4''-dihydr ocapnolactone-2',3'-diol
{"Ingredient_id": "HBIN013762","Ingredient_name": "8-hydroxy-3'',4''-dihydr ocapnolactone-2',3'-diol","Alias": "NA","Ingredient_formula": "C19H22O8","Ingredient_Smile": "CC1CC(OC1=O)CC(C)(C(COC2=C(C3=C(C=C2)C=CC(=O)O3)O)O)O","Ingredient_weight": "378.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9997","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "12096973","DrugBank_id": "NA"}