Exact Mass: 340.1562548
Exact Mass Matches: 340.1562548
Found 229 metabolites which its exact mass value is equals to given mass value 340.1562548,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Propiomazine
Propiomazine, an atypical antipsychotic agent, is used to treat both negative and positive symptoms of schizophrenia, acute mania with bipolar disorder, agitation, and psychotic symptoms in dementia. Future uses may include the treatment of obsessive-compulsive disorder and severe behavioral disorders in autism. Structurally and pharmacologically similar to clozapine, propiomazine binds to alpha(1), dopamine, histamine H1, muscarinic, and serotonin type 2 (5-HT2) receptors. N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Lucanthone
Lucanthone is only found in individuals that have used or taken this drug. It is one of the schistosomicides, it has been replaced largely by hycanthone and more recently praziquantel. (From Martindale The Extrapharmacopoeia, 30th ed., p46). It is currently being tested as a radiation sensitizer.Recent data suggests that lucanthone inhibits post-radiation DNA repair in tumor cells. The ability of lucanthone to inhibit AP endonuclease and topoisomerase II probably account for the specific DNA repair inhibition in irradiated cells. D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
Citalopram N-oxide
C20H21FN2O2 (340.15869779999997)
Citalopram N-oxide is a metabolite of citalopram. Citalopram is an antidepressant drug of the selective serotonin reuptake inhibitor (SSRI) class. It has U.S. Food and Drug Administration (FDA) approval to treat major depression, and is prescribed off-label for a number of anxiety conditions. (Wikipedia)
8-Acetyl-T2 tetrol
8-Acetyl-T2 tetrol is a mycotoxin from Fusarium sporotrichioide Mycotoxin from Fusarium sporotrichioides
15-Deacetylneosolaniol
15-Deacetylneosolaniol is a mycotoxin from Fusarium sporotrichioides and Fusarium tricinctu Mycotoxin from Fusarium sporotrichioides and Fusarium tricinctum D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
4-Deacetylneosolaniol
4-Deacetylneosolaniol is a mycotoxin produced by Fusarium heterosporu
5-Chloro-3-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamide
C17H25ClN2O3 (340.15536099999997)
beta-D-glucosaminyl-(1->4)-beta-D-glucosamine
Propionylpromazine
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
1-[6-(2-Carboxypyrrolidin-1-yl)-6-oxohexanoyl]pyrrolidine-2-carboxylic acid
4alpha-Hydroperioxi-10alpha-hydroxy-8alpha-acetoxy-1alpha,5alpha,11betaH-guaia-2-en-12,6alpha-olide
8alpha-Acetoxy-3alpha,4alpha,10beta-trihydroxy-1-guaien-12,6alpha-olide
[5aR-(5aalpha,6alpha,8alpha,9beta,9abeta,9balpha)]-8-(Acetyloxy)-5,5a,6,7,8,9,9a,9b-octahydro-6,9-dihydroxy-3-(hydroxymethyl)-5a,9-dimethylnaphtho[1,2-b]furan-2(4H)-one
3,3-Neotrehalosadiamine
An amino disaccharide consisting of alpha- and beta-D-kanosaminyl residues joined by a (1<->1)-linkage.
Propionylpromazine
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-hydroxy-2-(3-methylbut-2-enyl)phenoxy]oxane-3,4,5-triol
10-Acetyl-trichoderonic-acid
[Raw Data] CBA54_10-Acetyl-tr_pos_50eV.txt [Raw Data] CBA54_10-Acetyl-tr_pos_40eV.txt [Raw Data] CBA54_10-Acetyl-tr_pos_30eV.txt [Raw Data] CBA54_10-Acetyl-tr_pos_20eV.txt [Raw Data] CBA54_10-Acetyl-tr_pos_10eV.txt
(3beta,6beta,8alpha,10beta)-3-acetyl-6,8,10-trihydroxyeremophil-7(11)-eno-12,8-lactone|(4S,4aS,5R,6S,8aS,9aR)-6-(acetyloxy)-4a,5,6,7,8,8a,9,9a-octahydro-4,8a,9a-trihydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2-(4H)-one
7-(2-Methylbutanoyl),9-Ac:p-Mentha-1,3,5-triene-3,7,8,9,10-penol|9-Acetoxy-7-(2-methylbutyryloxy)-8,10-dihydroxythymol
3alpha-hydroperoxy-8alpha-acetoxy-3-desoxo-11beta,13-dihydroparishin A
3alpha-acetoxy-5beta-(4-hydroxytigloyloxy)-7-hydroxycarvotacetone|3alpha-acetoxy-5beta-<4-hydroxytigloyloxy>-7-hydroxycarvotacetone
O1-((Xi)-1-benzyl-2-methyl-propyl)-beta-D-glucopyranuronic acid|O1-((Xi)-1-Benzyl-2-methyl-propyl)-beta-D-glucopyranuronsaeure
ethyl 6-O-(2-phenylpropionyl)-beta-D-glucopyranoside
3-(4beta-D-glucopyranosyloxy-3,5-dimethoxy)-phenyl-2E-propenol
(2alpha,3alpha,6alpha,8alpha)-3-(acetyloxy)-2,4,8-trihydroxyguai-1(10)-ene-12,6-lactone|rel-8-(acetyloxy)-3a,4,5,7,8,9,9a,9b-octahydro-4,7,9-trihydroxy-3,6,9-trimethylazuleno[4,5-b]furan-2(3H)-one|valerianin C
O1-(4-tert-pentyl-phenyl)-beta-D-glucopyranuronic acid|O1-(4-tert-Pentyl-phenyl)-beta-D-glucopyranuronsaeure
(1R*,3R*,6R*,7R*,8R*,10R*)-3-acetoxy-1,8,10-trihydroxyhelianga 4,11(13)-dien-6,12-olide
C17H24O7_(3beta,4alpha,8alpha)-3,4,8-Trihydroxy-12,13-epoxytrichothec-9-en-15-yl acetate
C17H24O7_Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 4-acetate, (3alpha,4beta,8alpha)
Cinanserin
D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-hydroxy-2-(3-methylbut-2-enyl)phenoxy]oxane-3,4,5-triol_44.8\\%
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-hydroxy-2-(3-methylbut-2-enyl)phenoxy]oxane-3,4,5-triol_major
Ala Gly Gly His
Ala Gly His Gly
Ala His Gly Gly
Gly Ala Gly His
Gly Ala His Gly
Gly Gly Ala His
Gly Gly His Ala
Gly His Ala Gly
Gly His Gly Ala
His Ala Gly Gly
His Gly Ala Gly
His Gly Gly Ala
TMR 1
8-Acetyl-T2 tetrol
4-[2-(3-Chloro-phenyl)-2-hydroxy-ethyl]-piperazine-1-carboxylic acid tert-butyl ester
C17H25ClN2O3 (340.15536099999997)
(1S,2S)-2-Deutero-N-butyl-N,N-dimethylcyclooctanaminium iodide
Pirisudanol
N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant
[2,5-dihydroxy-6-(hydroxymethyl)-3-(3,4,5-trihydroxybenzoyl)oxyoxan-4-yl] 3,4,5-trihydroxybenzoate
benzyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium,prop-2-enamide,chloride
C17H25ClN2O3 (340.15536099999997)
Tilisolol hydrochloride
C17H25ClN2O3 (340.15536099999997)
D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
Chitosan oligosaccharide (COS)
A beta-D-glucosaminyl-(1->4)-D-glucosamine having beta-configuration at the reducing end anomeric centre.
BENZYL 5-FLUOROSPIRO[INDOLINE-3,4-PIPERIDINE]-1-CARBOXYLATE
C20H21FN2O2 (340.15869779999997)
Tomivosertib
C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor
(2R,5R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride
N6-(2,5-Dimethoxy-benzyl)-N6-methyl-pyrido[2,3-D]pyrimidine-2,4,6-triamine
Gemcabene calcium
C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent Gemcabene calcium (PD-72953 calcium), a first-in-class lipid-lowering agent, lowers low-density lipoprotein cholesterol (LDL-C), decreases triglycerides, and raises high-density lipoprotein cholesterol (HDL-C) and lowers pro-inflammatory acute-phase protein, C-reactive protein (CRP), exerting anti-inflammatory activity[1][2][3].
1,6:5,9:8,12:11,16-tetraanhydro-2,3,4,10,13,14-hexadeoxy-D-glycero-D-allo-D-gulo-heptadeca-2,13-dienitol
A trans-fused organic heterotetracyclic compound consisting of two fused pyran rings flanked by two oxepan rings.
eticlopride
C17H25ClN2O3 (340.15536099999997)
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist
2,4-Diamino-6-[N-(3,5-dimethoxybenzyl)-N-methylamino]pyrido[2,3-D]pyrimidine
N-(5-chloro-2-hydroxyphenyl)-N-octylpropanediamide
C17H25ClN2O3 (340.15536099999997)
(4,10,11-Trihydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-2-yl)methyl acetate
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
4-Deacetylneosolaniol
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
6-Amino-4-(2,4-dimethoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
C18H20N4O3 (340.15353300000004)
6-Amino-4-(2-ethoxy-4-hydroxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
C18H20N4O3 (340.15353300000004)
S-(-)-7,8-Didehydrocorydalmine
C20H22NO4+ (340.15487520000005)
A natural product found in Annona glabra.
S-(-)-7,8-Didehydro-10-O-demethylxylopinine
C20H22NO4+ (340.15487520000005)
A natural product found in Annona glabra.
1,3-dimethyl-8-(4-phenyl-1-piperazinyl)-7H-purine-2,6-dione
8-(2,5-Dimethylphenoxy)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione
C18H20N4O3 (340.15353300000004)
2-(4-methyl-1-piperidinyl)-N-[2-(phenylthio)phenyl]acetamide
1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-nitrophenyl)urea
C18H20N4O3 (340.15353300000004)
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-pyrimidinyl)-3-piperidinecarboxamide
C18H20N4O3 (340.15353300000004)
N-(3-acetylphenyl)-3-(1-ethyl-3-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide
C18H20N4O3 (340.15353300000004)
N-[(4-fluorophenyl)methyl]-1-[(4-methylphenyl)methyl]-5-oxo-2-pyrrolidinecarboxamide
C20H21FN2O2 (340.15869779999997)
(7aS)-12-hydroxy-11-methoxy-7,7-dimethyl-6,7,7a,8-tetrahydro-2H,5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-7-ium
C20H22NO4+ (340.15487520000005)
3,8,15-Trihydroxy-12,13-epoxytrichothec-9-en-4-yl acetate
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
1-(4-Methylphenyl)-3,5-diphenylpent-2-ene-1,5-dione
N1-(4-butyl-2-methylphenyl)-2-(benzylamino)-2-thioxoacetamide
1-[(3aR,4R,9bR)-8-(4-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]ethanone
C20H21FN2O2 (340.15869779999997)
1-[(3aS,4S,9bS)-8-(4-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]ethanone
C20H21FN2O2 (340.15869779999997)
1-[(3aS,4R,9bS)-8-(4-fluorophenyl)-4-(hydroxymethyl)-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl]ethanone
C20H21FN2O2 (340.15869779999997)
16-Methoxy-1-methyl-5,7-dioxa-1-azoniapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-17-ol
C20H22NO4+ (340.15487520000005)
(S)-cis-N-methyltetrahydrothalifendine
C20H22NO4+ (340.15487520000005)
15-Deacetylneosolaniol
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
2-(3-Benzoylphenyl)butyric acid trimethylsilyl ester
propiomazine
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
LUCANTHONE
D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent
Toxin NT 2
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
N-methylbulbocapnine(1+)
C20H22NO4 (340.15487520000005)
A aporphine alkaloid that is the quaternary ammonium ion obtained by methylation of the tertiary amino group of bulbocapnine.
3',4'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-10'-yl acetate
(1r,2s,5s,6r,7r,11r,12r,13r,14r)-2,6,13,14-tetrahydroxy-13-(hydroxymethyl)-3,7-dimethyl-15-oxatetracyclo[10.2.1.0¹,⁵.0⁶,¹¹]pentadec-3-en-9-one
(1s,2'r,3'ar,4's,5s,6s,7'as)-2',5-dihydroxy-2',4,4'-trimethyl-7'-oxo-3'a,4',5',7'a-tetrahydrospiro[cyclohexane-1,3'-furo[2,3-c]pyra]-3-en-6-yl acetate
6,8,9-trihydroxy-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate
8-hydroperoxy-6-hydroxy-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,6ah,7h,8h,9bh-azuleno[4,5-b]furan-4-yl acetate
(3s,3as,4s,6r,6ar,8r,9bs)-8-hydroperoxy-6-hydroxy-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,6ah,7h,8h,9bh-azuleno[4,5-b]furan-4-yl acetate
(1's,2s,2'r,4's,7'r,9'r,10'r,11's)-4',10',11'-trihydroxy-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-2'-ylmethyl acetate
(1r,2e,8s,10r,11s)-6-(ethoxymethyl)-8,10,11-trihydroxy-1,10-dimethyl-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-5-one
6,6a,9-trihydroxy-3,6,9a-trimethyl-2-oxo-3h,3ah,4h,5h,9h,9bh-azuleno[4,5-b]furan-4-yl acetate
5-(acetyloxy)-3-(hydroxymethyl)-6-isopropyl-4-oxocyclohex-2-en-1-yl 4-hydroxy-2-methylidenebutanoate
(2r,6s,7r,7as)-6,7-dihydroxy-5',5',6-trimethyl-3'-oxo-4,5,7,7a-tetrahydrospiro[1-benzofuran-2,2'-oxolan]-3-ylmethyl acetate
8-β-acetoxyhysterone c
{"Ingredient_id": "HBIN013658","Ingredient_name": "8-\u03b2-acetoxyhysterone c","Alias": "NA","Ingredient_formula": "C17H24O7","Ingredient_Smile": "CC1C2C(CC(C3(C=CC(C3(C2OC1=O)C)O)O)(C)O)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "239","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1s,2'r,3'ar,4's,6s,7'as)-6-hydroxy-2'-methoxy-4-(methoxymethyl)-2',4'-dimethyl-3'a,4',5',7'a-tetrahydrospiro[cyclohexane-1,3'-furo[2,3-c]pyra]-3-ene-5,7'-dione
3-[(1z,4s)-3-hydroxy-1-(2-methylpropylidene)-6-oxo-4h-pyrazino[2,1-b]quinazolin-4-yl]propanimidic acid
C18H20N4O3 (340.15353300000004)
1,6,8-trihydroxy-3-(7-hydroxyheptyl)-3,4-dihydro-1h-2-benzopyran-7-carboxylic acid
(1s)-1-[(1r,5s,8s,9r)-8-hydroxy-5,9-dimethyl-3,12-dioxo-4,11-dioxatricyclo[6.5.0.0¹,⁵]tridecan-9-yl]ethyl acetate
3-(7a-hydroxy-5-isopropyl-3-oxo-hexahydro-2-benzofuran-4-yl)-2-[(acetyloxy)methyl]prop-2-enoic acid
12,14-dihydroxy-1,9-dimethyl-4-methylidene-5-oxo-6,13-dioxatricyclo[8.4.0.0³,⁷]tetradecan-11-yl acetate
3-[3-hydroxy-1-(2-methylpropylidene)-6-oxo-4h-pyrazino[2,1-b]quinazolin-4-yl]propanimidic acid
C18H20N4O3 (340.15353300000004)
(6-ethoxy-3,4,5-trihydroxyoxan-2-yl)methyl 2-phenylpropanoate
n-[6-(3-hydroxypropanoyl)-11-imino-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,5,8(12),9-pentaen-9-yl]-2-methylbutanimidic acid
C18H20N4O3 (340.15353300000004)
n-[6-(3-hydroxypropanoyl)-11-imino-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,5,8(12),9-pentaen-9-yl]-3-methylbutanimidic acid
C18H20N4O3 (340.15353300000004)
6-hydroxy-2'-methoxy-4-(methoxymethyl)-2',4'-dimethyl-3'a,4',5',7'a-tetrahydrospiro[cyclohexane-1,3'-furo[2,3-c]pyra]-3-ene-5,7'-dione
6,9-dihydroxy-3-(hydroxymethyl)-5a,9-dimethyl-2-oxo-4h,5h,6h,7h,8h,9ah,9bh-naphtho[1,2-b]furan-8-yl acetate
(1s,5r,6r)-5-(acetyloxy)-3-(hydroxymethyl)-6-isopropyl-2-oxocyclohex-3-en-1-yl (2e)-4-hydroxy-2-methylbut-2-enoate
(3s,3ar,4r,6r,6as,9s,9as,9br)-6,6a,9-trihydroxy-3,6,9a-trimethyl-2-oxo-3h,3ah,4h,5h,9h,9bh-azuleno[4,5-b]furan-4-yl acetate
(2s,3r,4s,5s,6r)-2-[4-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,2s,5s,6r,7r,11r,12r,13s,14r)-2,6,13,14-tetrahydroxy-13-(hydroxymethyl)-3,7-dimethyl-15-oxatetracyclo[10.2.1.0¹,⁵.0⁶,¹¹]pentadec-3-en-9-one
(4s,4as,5r,6s,8as,9as)-4,8a,9a-trihydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,9h-naphtho[2,3-b]furan-6-yl acetate
9-hydroperoxy-6-hydroxy-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,6ah,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate
2-[4-hydroxy-2-(3-methylbut-2-en-1-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
4,6,7-trihydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,8h,9h,11ah-cyclodeca[b]furan-9-yl acetate
(3s,3ar,4s,6r,6ar,9r,9as,9bs)-9-hydroperoxy-6-hydroxy-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,6ah,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate
(3ar,4r,6r,7r,9r,11ar)-4,6,7-trihydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,8h,9h,11ah-cyclodeca[b]furan-9-yl acetate
(1's,2s,2'r,4's,7'r,9'r,10'r,11's)-10',11'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-4'-yl acetate
5-(acetyloxy)-3-(hydroxymethyl)-6-isopropyl-2-oxocyclohex-3-en-1-yl 4-hydroxy-2-methylbut-2-enoate
6,7-dihydroxy-5',5',6-trimethyl-3'-oxo-4,5,7,7a-tetrahydrospiro[1-benzofuran-2,2'-oxolan]-3-ylmethyl acetate
(12bs)-3-hydroxy-2,10,11-trimethoxy-7,8,12b,13-tetrahydro-6λ⁵-azatetraphen-6-ylium
[C20H22NO4]+ (340.15487520000005)
2-[5-hydroxy-2-(2-methylbut-3-en-2-yl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(5ar,6r,8s,9s,9as,9br)-6,9-dihydroxy-3-(hydroxymethyl)-5a,9-dimethyl-2-oxo-4h,5h,6h,7h,8h,9ah,9bh-naphtho[1,2-b]furan-8-yl acetate
(2r,3r,4s,5r,6s)-2-(hydroxymethyl)-6-[3-(3-hydroxyprop-1-en-1-yl)phenoxy]-3,5-dimethoxyoxan-4-ol
(1's,2r,2'r,4's,7'r,9'r,10'r,11's)-4',10'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-11'-yl acetate
2',5-dihydroxy-2',4,4'-trimethyl-7'-oxo-3'a,4',5',7'a-tetrahydrospiro[cyclohexane-1,3'-furo[2,3-c]pyra]-3-en-6-yl acetate
1,6,8-trihydroxy-3-(6-hydroxyheptyl)-3,4-dihydro-1h-2-benzopyran-7-carboxylic acid
(2r,3r,4s,5r,6s)-2-(hydroxymethyl)-6-{3-[(1e)-3-hydroxyprop-1-en-1-yl]phenoxy}-3,5-dimethoxyoxan-4-ol
10',11'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-4'-yl acetate
(3as,4as,7ar,8r)-4,5-dihydroxy-8-methyl-3-methylidene-2-oxo-decahydroazuleno[6,5-b]furan-7-yl 2-hydroxypropanoate
(1s,3s,7r,9r,10s,11r,12r,14r)-12,14-dihydroxy-1,9-dimethyl-4-methylidene-5-oxo-6,13-dioxatricyclo[8.4.0.0³,⁷]tetradecan-11-yl acetate
(3s,3ar,4s,6s,8r,9s,9as,9bs)-6,8,9-trihydroxy-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate
(1s,5r,6r)-5-(acetyloxy)-3-(hydroxymethyl)-6-isopropyl-2-oxocyclohex-3-en-1-yl 4-hydroxy-2-methylbut-2-enoate
(1'r,2s,2'r,3's,4'r,7's,9'r,10'r)-3',4'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-10'-yl acetate
[(2r,3s,4s,5r,6r)-6-ethoxy-3,4,5-trihydroxyoxan-2-yl]methyl (2r)-2-phenylpropanoate
(1s,5r,6s)-5-(acetyloxy)-3-(hydroxymethyl)-6-isopropyl-4-oxocyclohex-2-en-1-yl 4-hydroxy-2-methylidenebutanoate
6-(ethoxymethyl)-8,10,11-trihydroxy-1,10-dimethyl-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-5-one
(1r,5s,6s)-5-(acetyloxy)-3-(hydroxymethyl)-6-isopropyl-2-oxocyclohex-3-en-1-yl (2e)-4-hydroxy-2-methylbut-2-enoate
(2e)-3-[(3as,4s,5r,7as)-7a-hydroxy-5-isopropyl-3-oxo-hexahydro-2-benzofuran-4-yl]-2-[(acetyloxy)methyl]prop-2-enoic acid
(1s,3s)-1,6,8-trihydroxy-3-(7-hydroxyheptyl)-3,4-dihydro-1h-2-benzopyran-7-carboxylic acid
4,8a,9a-trihydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,9h-naphtho[2,3-b]furan-6-yl acetate
[(1r,5s,8s,9r,10s)-8-hydroxy-5,9,10-trimethyl-3,12-dioxo-4,11-dioxatricyclo[6.5.0.0¹,⁵]tridecan-9-yl]methyl acetate
(12s,13s)-13-hydroxy-7-methoxy-11,11-dimethyl-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1(20),2(6),7,14,16,18-hexaen-11-ium
[C20H22NO4]+ (340.15487520000005)