Exact Mass: 364.1688
Exact Mass Matches: 364.1688
Found 219 metabolites which its exact mass value is equals to given mass value 364.1688
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Bisphenol A dimethacrylate
Basic green 4
D004396 - Coloring Agents > D012394 - Rosaniline Dyes D000890 - Anti-Infective Agents D016573 - Agrochemicals D010575 - Pesticides
Cyclofenil
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03G - Gonadotropins and other ovulation stimulants > G03GB - Ovulation stimulants, synthetic C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen D012102 - Reproductive Control Agents > D005299 - Fertility Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist
Cyclofenil
G - Genito urinary system and sex hormones > G03 - Sex hormones and modulators of the genital system > G03G - Gonadotropins and other ovulation stimulants > G03GB - Ovulation stimulants, synthetic C274 - Antineoplastic Agent > C129818 - Antineoplastic Hormonal/Endocrine Agent > C481 - Antiestrogen D012102 - Reproductive Control Agents > D005299 - Fertility Agents C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist
2-[(4-hydroxyphenyl)methyl]-5-methoxy-3-[2-(3-methoxyphenyl)ethyl]phenol
α-Colubrine
A monoterpenoid indole alkaloid that is strychnine in which the hydrogen at position 3 has been replaced by a methoxy group. It is a minor alkaloid from Strychnos nux-vomica.
16-Methoxystrychnine
Clusiacyclol A
9alpha-fluoro-2beta-hydroxy-10beta-methoxycarbonyl-1beta-methyl-8-methylenegibbane-1alpha,4aalpha-carbolactone
kopsifoline E|methyl (1R,4R,13R,20S)-8-methoxy-6,16-diazahexacyclo[11.6.1.11.4.05.13.07.12.016.20]henicosa-5,7(12),8,10,18-pentaene-4-carboxylate
9-fluoro-16alpha-methyl-6beta,11beta,16beta-trihydroxy-1,4-androstadiene-3,17-dione
1-[4-(Methoxymethyl)phenoxy]-4-[[4-(methoxymethyl)phenoxy]methyl]benzene
(21E?)-19-Methyl-12,13-didehydro-12,24;16,19-diseco-strychnidin-10,16-dion|(21E?)-19-methyl-12,13-didehydro-12,24;16,19-diseco-strychnidine-10,16-dione|N-methyl-sec-isopseudostrychnine
(Z)-3-[3-hydroxy-4-(3-methylbut-2-enyl)phenyl]-5-(4-hydroxybenzylidene)-4-methyldihydrofuran-2(3H)-one|(Z)-5-(4-hydroxybenzylidene)-3-[3-hydroxy-4-(3-methylbut-2-enyl)phenyl]-4-methyldihydrofuran-2-one
(E)-9-hydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydec-4-enoic acid
8-benzoyl-1,5,5-trimethyl-6,15-dioxatetracyclo[9.3.1.0⁴,¹³.0⁷,¹²]pentadeca-7(12),8,10-trien-9-ol
4-benzoyl-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2,4,6-triene-3,5-diol
icajine
A monoterpenoid indole alkaloid with formula C22H24N2O3, originallly isolated from the leaves of Strychnos icaja.
Ala Ala Phe Gly
Ala Ala Gly Phe
Ala Phe Ala Gly
Ala Phe Gly Ala
Ala Gly Ala Phe
Ala Gly Phe Ala
Ala Ser Ser Thr
Ala Ser Thr Ser
Ala Thr Ser Ser
Phe Ala Ala Gly
Phe Ala Gly Ala
Phe Gly Ala Ala
Gly Ala Ala Phe
Gly Ala Phe Ala
Gly Phe Ala Ala
Gly Ser Thr Thr
Gly Thr Ser Thr
Gly Thr Thr Ser
Ser Ala Ser Thr
Ser Ala Thr Ser
Ser Gly Thr Thr
Ser Ser Ala Thr
Ser Ser Thr Ala
Ser Thr Ala Ser
Ser Thr Gly Thr
Ser Thr Ser Ala
Ser Thr Thr Gly
Thr Ala Ser Ser
Thr Gly Ser Thr
Thr Gly Thr Ser
Thr Ser Ala Ser
Thr Ser Gly Thr
Thr Ser Ser Ala
Thr Ser Thr Gly
Thr Thr Gly Ser
Thr Thr Ser Gly
(R)-4-((Benzyloxy)carbonyl)-1-(tert-butoxycarbonyl)piperazine-2-carboxylic acid
(4-methoxyphenyl)[1-[2-(4-morpholinyl)ethyl]-1H-indol-3-yl]-Methanone
Tribuzone
C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-cyclopentyl-N-phenyl- (9CI)
1-[2-[[(Diphenylmethylene)amino]oxy]ethyl]-1,2,5,6-tetrahydro-3-pyridinecarboxylic acid methyl ester
4-[(2-chlorophenyl)-[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
beta-Colubrine
A monoterpenoid indole alkaloid that is strychnine in which the hydrogen at position 2 has been replaced by a methoxy group. It is a minor alkaloid from Strychnos nux-vomica.
(2S)-2-[[(2S)-2-[[(2S)-2-azaniumyl-4-[methyl(oxido)phosphoryl]butanoyl]amino]propanoyl]amino]-4-methylpentanoate
N-(4-ethylphenyl)-4-[(1-methyl-2-oxo-4-quinolinyl)oxy]butanamide
2,6-dideoxy-4-O-methyl-alpha-D-arabino-hexopyranosyl-(1->3)-4-O-acetyl-2-O-methyl-alpha-L-fucopyranose
A disaccharide derivative consisting of 4-O-acetyl-2-O-methyl-alpha-L-fucose having a 2,6-dideoxy-4-O-methyl-alpha-D-arabino-hexosyl residue attached at the 3-position.
1-[(4-Methoxyphenyl)methyl]-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine
(2R,3R,4S)-1-[cyclopropyl(oxo)methyl]-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
(2S,3S,4S)-1-(cyclopropanecarbonyl)-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile
(2S,3R,4S)-1-[cyclopropyl(oxo)methyl]-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
1-[(2S,3R)-1-acetyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone
(2R,3R,4R)-1-[cyclopropyl(oxo)methyl]-3-[4-[2-(1-hydroxycyclopentyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
1-[(2R,3R)-1-acetyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone
1-[(2S,3S)-1-acetyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-2-phenylethanone
methyl (2E,6E,10S)-11-hydroxy-3,7,11-trimethyl-10-phosphonooxydodeca-2,6-dienoate
(3aR,6S,6aS)-Tetrahydro-6-trimethylsilyl-2,4-diphenylpyrrolo[3,4-c]pyrrole-1,3(2H,5H)-dione
(E)-9-hydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxydec-4-enoic acid
(2S,2AR,5AS)-6-Trimethylsilyl-3,5-dioxo-4-phenyl-1,2,3,4,5,6-hexahydropyrrolo(3,4-C)pyrrole
Bisphenol A dimethacrylate
A bisphenol that is bisphenol A condensed with two molecules of methacrylic acid.
methyl 2-[n-hydroxy-2-(n-hydroxyimino)propanamido]-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}propanoate
1-{[(2e)-3,7-dimethylocta-2,6-dien-1-yl]oxy}-6-hydroxyphenazin-5-ium-5-olate
methyl (1s,14s,15z)-15-ethylidene-13-formyl-3-methyl-3,17-diazapentacyclo[12.3.1.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]octadeca-2(10),4,6,8-tetraene-13-carboxylate
2-acetyl-1-hydroxy-5-methyl-10-(3-methylbut-2-en-1-yl)-5h,6h,11h,11ah-indolo[2,3-f]indolizin-3-one
(1s,9s,12r,14s)-6-benzoyl-9,13,13-trimethyl-8-oxatetracyclo[7.4.1.0²,⁷.0¹²,¹⁴]tetradeca-2,4,6-triene-3,5-diol
6-[3-hydroxy-2-(3-methylbut-2-en-1-yl)benzoyl]-2,2-dimethylchromen-7-ol
methyl (1s,9r,16s,21s)-4-methoxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7,14,17-pentaene-18-carboxylate
5-methoxy-12-oxa-8,17-diazaheptacyclo[15.5.2.0¹,¹⁸.0²,⁷.0⁸,²².0¹¹,²¹.0¹⁵,²⁰]tetracosa-2,4,6,14-tetraen-9-one
(2e)-n-[(2r)-2-hydroxy-4-{[(2e)-1-hydroxy-3-phenylprop-2-en-1-ylidene]amino}butyl]-3-phenylprop-2-enimidic acid
methyl 2-[(2e)-n-hydroxy-2-(n-hydroxyimino)propanamido]-3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}propanoate
16-methoxystrychnine
{"Ingredient_id": "HBIN001927","Ingredient_name": "16-methoxystrychnine","Alias": "NA","Ingredient_formula": "C22H24N2O3","Ingredient_Smile": "COC12CC3C4C5CC(=O)N6C4C1(CCN2CC3=CCO5)C7=CC=CC=C76","Ingredient_weight": "364.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14088","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21723445","DrugBank_id": "NA"}
5-hydroxy-4-(p-hydroxybenzyl)-3',3-dimethoxy-bibenzyl
{"Ingredient_id": "HBIN011620","Ingredient_name": "5-hydroxy-4-(p-hydroxybenzyl)-3',3-dimethoxy-bibenzyl","Alias": "NA","Ingredient_formula": "C23H24O4","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10175","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}