Exact Mass: 368.2021

Exact Mass Matches: 368.2021

Found 217 metabolites which its exact mass value is equals to given mass value 368.2021, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Hirsutine

INDOLO(2,3-A)QUINOLIZINE-2-ACETIC ACID, 3-ETHYL-1,2,3,4,6,7,12,12B-OCTAHYDRO-.ALPHA.-(METHOXYMETHYLENE)-, METHYL ESTER, (.ALPHA.E,2S,3R,12BR)-

C22H28N2O3 (368.21)

Annotation level-1 Hirsutine is a natural product found in Uncaria tomentosa, Mitragyna hirsuta, and other organisms with data available. See also: Cats Claw (part of).

Methoxyfenozide

3-Methoxy-2-methylbenzoic acid 2-(3,5-dimethylbenzoyl)-2-(1,1-dimethylethyl)hydrazide

C22H28N2O3 (368.21)

CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9207; ORIGINAL_PRECURSOR_SCAN_NO 9204 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4782; ORIGINAL_PRECURSOR_SCAN_NO 4777 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4744; ORIGINAL_PRECURSOR_SCAN_NO 4743 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9204; ORIGINAL_PRECURSOR_SCAN_NO 9202 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9198; ORIGINAL_PRECURSOR_SCAN_NO 9195 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4851; ORIGINAL_PRECURSOR_SCAN_NO 4847 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4749; ORIGINAL_PRECURSOR_SCAN_NO 4745 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4763; ORIGINAL_PRECURSOR_SCAN_NO 4760 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9185; ORIGINAL_PRECURSOR_SCAN_NO 9184 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4756; ORIGINAL_PRECURSOR_SCAN_NO 4754 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9149; ORIGINAL_PRECURSOR_SCAN_NO 9146 CONFIDENCE standard compound; INTERNAL_ID 278; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9175; ORIGINAL_PRECURSOR_SCAN_NO 9172 D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals

FT-0775149

methyl (Z)-2-[(2S,3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate

C22H28N2O3 (368.21)

17-O-Acetylajmaline

C22H28N2O3 (368.21)

LysoPA(a-13:0/0:0)

{2-hydroxy-3-[(10-methyldodecanoyl)oxy]propoxy}phosphonic acid

C16H33O7P (368.1964)

LysoPA(a-13:0/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(a-13:0/0:0), in particular, consists of one chain of anteisotridecanoic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.

LysoPA(i-13:0/0:0)

{2-hydroxy-3-[(11-methyldodecanoyl)oxy]propoxy}phosphonic acid

C16H33O7P (368.1964)

LysoPA(i-13:0/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(i-13:0/0:0), in particular, consists of one chain of isotridecanoic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.

(2-((3,5-Di-t-butyl-4-hydroxyphenyl)thio)-1-methylpropoxy)acetic acid

2-({3-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulphanyl]butan-2-yl}oxy)acetic acid

C20H32O4S (368.2021)

Methyl (1S,17R)-17-(2-methoxyethyl)-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

Methyl (1S,17R)-17-(2-methoxyethyl)-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylic acid

C22H28N2O3 (368.21)

(3R,4R)-4-Amino-1-[[4-[(3-methoxyphenyl)amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]piperidin-3-ol

C19H24N6O2 (368.1961)

Centpropazine

1-{4-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]phenyl}propan-1-one

C22H28N2O3 (368.21)

Corynantheidine

Methyl 2-{5-ethyl-7,17-diazatetracyclo[8.7.0.0,.0,]heptadeca-1(10),11,13,15-tetraen-4-yl}-3-methoxyprop-2-enoic acid

C22H28N2O3 (368.21)

N-(4-(4-Methyl-1-piperazinyl)phenyl)-9-acridinamine

Acridin-9-yl-(4-(4-methylpiperazin-1-yl)-phenyl)amine

C24H24N4 (368.2001)

Modecainide

4-hydroxy-3-methoxy-N-{2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl}benzamide

C22H28N2O3 (368.21)

C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

Pentamorphone

10-hydroxy-4-methyl-17-(pentylamino)-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10,15-tetraen-14-one

C22H28N2O3 (368.21)

11-Methoxyvincadifformine

6,7-Dihydro-11-methoxytabersonine

C22H28N2O3 (368.21)

Voacangine

methyl (1S,15S,17S,18S)-17-ethyl-7-methoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4(9),5,7-tetraene-1-carboxylate

C22H28N2O3 (368.21)

(-)-voacangine is a monoterpenoid indole alkaloid with formula C22H28N2O3, isolated from several plant species. It has a role as an angiogenesis inhibitor, an antineoplastic agent and a plant metabolite. It is a monoterpenoid indole alkaloid, a tertiary amino compound, a methyl ester, an organic heteropentacyclic compound and an alkaloid ester. It is a conjugate base of a (-)-voacangine(1+). Voacangine is a natural product found in Voacanga thouarsii, Voacanga schweinfurthii, and other organisms with data available. A monoterpenoid indole alkaloid with formula C22H28N2O3, isolated from several plant species.

Kopsamidine B

C22H28N2O3 (368.21)

Tephrowatsin D

C23H28O4 (368.1987)

4,5,7-trimethoxy-8-prenyl-flavan

C23H28O4 (368.1987)

13alpha-Benzoyloxylupanine

C22H28N2O3 (368.21)

3-O-Methylepivobasinol

(-)-3-O-Methylepivobasinol

C22H28N2O3 (368.21)

Mollenine A

C22H28N2O3 (368.21)

Nimbothalin

C23H28O4 (368.1987)

dihydrocorynantheine

methyl (Z)-2-(3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-methoxyprop-2-enoate

C22H28N2O3 (368.21)

A natural product found in Uncaria macrophylla.

Benzyl 2-Ethylhexyl Phthalate

C23H28O4 (368.1987)

phthalic acid mono-[2-methyl-5-(2-methyl-3-methylene-[2]norbornyl)-pent-2-enyl ester]|Phthalsaeure-mono-[2-methyl-5-(2-methyl-3-methylen-[2]norbornyl)-pent-2-enylester]

C23H28O4 (368.1987)

(19R)-1-acetyl-17,19-epoxy-3-methoxy-curane|N(a)-acetyl-O-methylstrychnosplendine|N-acetyl-O-methyl-strychnosplendine|N-Acetyl-O-methylstrychnosplendin|O-Methyl-N-acetyl-strychnosplendin|O-Methyl-Na-acetylstrychnosplendine

C22H28N2O3 (368.21)

11-methoxy-N-methyl-dihydropericyclivine

C22H28N2O3 (368.21)

NSC301744

C22H28N2O3 (368.21)

11-Methoxy-N-methyldihydropericyclivine

C22H28N2O3 (368.21)

C23H28O4

C23H28O4 (368.1987)

2-(4-Methoxyphenyl)-5,7-dimethoxy-6-(3-methyl-2-butenyl)-3,4-dihydro-2H-1-benzopyran

C23H28O4 (368.1987)

17alpha-O-Methylyohimbine

C22H28N2O3 (368.21)

(19R)-1-Acetyl-17,19-epoxy-11-methoxy-curan|(19R)-1-acetyl-17,19-epoxy-11-methoxy-curane|Strychnosperimin|Strychnospermin|Strychnospermine

C22H28N2O3 (368.21)

Haplocin

C22H28N2O3 (368.21)

(+/-)-N-acetyltortuosamine|N-acetyltortuosamine

C22H28N2O3 (368.21)

11-methoxy isoretuline|11-Methoxyisoretuline

C22H28N2O3 (368.21)

(6E)-1-(2,4-dihydroxyphenyl)-3,7-dimethyl-3-vinyl-8-(4-methyl-2-furyl)-6-octen-1-one|1-(2,4-dihydroxyphenyl)-3,7-dimethyl-3-vinyl-8-(4-methyl-2-furyl)-6(E)-octen-1-one

C23H28O4 (368.1987)

3,4-Seco-3,14-dehydrocabucraline

C22H28N2O3 (368.21)

(-)-Voacangine

C22H28N2O3 (368.21)

Cabucraline

C22H28N2O3 (368.21)

cardiopetalolactone

C23H28O4 (368.1987)

CHEMBL4240686

C22H28N2O3 (368.21)

Isovoacangin

C22H28N2O3 (368.21)

Cylindrocarine, 1-acetyl-17-demethoxy-

C22H28N2O3 (368.21)

(4E,7E)-1-(2,4-dihydroxyphenyl)-9-(4-methylfuran-2-yl)-3,4,8-trimethylnona-4,7-dien-1-one|ferulaeone D

C23H28O4 (368.1987)

2(S)-10-methoxycathafoline

C22H28N2O3 (368.21)

vindolidine

C22H28N2O3 (368.21)

hamiltonin B

C21H33ClO3 (368.2118)

3-hydroxymethyl-aspidofractinine-3-carboxylic acid methyl ester|Kopsinolin

C22H28N2O3 (368.21)

1-formyl-16,17-dimethoxy-aspidofractinine|N-Formyl-16,17-dimethoxy-aspidofractinin

C22H28N2O3 (368.21)

Voacangin

C22H28N2O3 (368.21)

Alstophylline

C22H28N2O3 (368.21)

Malagashine

C22H28N2O3 (368.21)

ervinceine

C22H28N2O3 (368.21)

(-)-3R-methoxycoronaridine

C22H28N2O3 (368.21)

Demethoxycylindrocarpidine

C22H28N2O3 (368.21)

(S)-3-((Z)-4-Geranyloxy-benzyliden)-6-methyl-piperazin-2,5-dion|(S)-3-((Z)-4-geranyloxy-benzylidene)-6-methyl-piperazine-2,5-dione|deoxymycelianamide

C22H28N2O3 (368.21)

13a,3a-(Epoxyethano)-1H-indolizino[8,1-cd]carbazole, 6-acetyl-2,3,4,5,5a,6,11,12-octahydro-7-methoxy-

C22H28N2O3 (368.21)

11-Methoxylimatine

C22H28N2O3 (368.21)

1-hydroxy-6,6,9-trimethyl-3-pentyl-6H-benzo[c]chromene-2-carboxylic acid methyl ester|Cannabinolinsaeure-methylester|Cannabinolsaeure-methylester

C23H28O4 (368.1987)

17-phenyl trinor Prostaglandin A2

9-oxo-15S-hydroxy-17-phenyl-18,19,20-trinor-prosta-5Z,10,13E-trien-1-oic acid

C23H28O4 (368.1987)

Methoxyfenozide

Pesticide4_Methoxyfenozide_C22H28N2O3_N-(3,5-Dimethylbenzoyl)-3-methoxy-2-methyl-N-(2-methyl-2-propanyl)benzohydrazide

C22H28N2O3 (368.21)

D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals CONFIDENCE standard compound; EAWAG_UCHEM_ID 2935 EAWAG_UCHEM_ID 2935; CONFIDENCE standard compound

Alpha-methylyohimbine

C22H28N2O3 (368.21)

corynantheidine

C22H28N2O3 (368.21)

A natural product found in Uncaria macrophylla.

(S,E)-2-(4,8-dimethylnona-3,7-dien-1-yl)-5-hydroxy-2-methyl-2H-chromene-7,8-dicarbaldehyde

C23H28O4 (368.1987)

Gly Pro Pro Val

(2S)-2-{[(2S)-1-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}-3-methylbutanoic acid

C17H28N4O5 (368.206)

Gly Pro Val Pro

(2S)-1-[(2S)-2-{[(2S)-1-(2-aminoacetyl)pyrrolidin-2-yl]formamido}-3-methylbutanoyl]pyrrolidine-2-carboxylic acid

C17H28N4O5 (368.206)

Gly Val Pro Pro

(2S)-1-{[(2S)-1-[(2S)-2-(2-aminoacetamido)-3-methylbutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C17H28N4O5 (368.206)

Pro Gly Pro Val

(2S)-3-methyl-2-{[(2S)-1-{2-[(2S)-pyrrolidin-2-ylformamido]acetyl}pyrrolidin-2-yl]formamido}butanoic acid

C17H28N4O5 (368.206)

Pro Gly Val Pro

(2S)-1-[(2S)-3-methyl-2-{2-[(2S)-pyrrolidin-2-ylformamido]acetamido}butanoyl]pyrrolidine-2-carboxylic acid

C17H28N4O5 (368.206)

Pro Pro Gly Val

(2S)-3-methyl-2-(2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}acetamido)butanoic acid

C17H28N4O5 (368.206)

Pro Pro Val Gly

2-[(2S)-3-methyl-2-{[(2S)-1-{[(2S)-pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}butanamido]acetic acid

C17H28N4O5 (368.206)

Pro Val Gly Pro

(2S)-1-{2-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanamido]acetyl}pyrrolidine-2-carboxylic acid

C17H28N4O5 (368.206)

Pro Val Pro Gly

2-{[(2S)-1-[(2S)-3-methyl-2-[(2S)-pyrrolidin-2-ylformamido]butanoyl]pyrrolidin-2-yl]formamido}acetic acid

C17H28N4O5 (368.206)

Val Gly Pro Pro

(2S)-1-{[(2S)-1-{2-[(2S)-2-amino-3-methylbutanamido]acetyl}pyrrolidin-2-yl]carbonyl}pyrrolidine-2-carboxylic acid

C17H28N4O5 (368.206)

Val Pro Gly Pro

(2S)-1-(2-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]formamido}acetyl)pyrrolidine-2-carboxylic acid

C17H28N4O5 (368.206)

Val Pro Pro Gly

2-{[(2S)-1-{[(2S)-1-[(2S)-2-amino-3-methylbutanoyl]pyrrolidin-2-yl]carbonyl}pyrrolidin-2-yl]formamido}acetic acid

C17H28N4O5 (368.206)

PA(13:0/0:0)

[(2R)-2-hydroxy-3-phosphonooxypropyl] tridecanoate

C16H33O7P (368.1964)

Quercetol B

C23H28O4 (368.1987)

LPA 13:0

1-tridecanoyl-sn-glycero-3-phosphate

C16H33O7P (368.1964)

trans,trans-3,4,5-trifluorophenyl 4-ethylbicyclohexyl-4-carboxylate

C21H27F3O2 (368.1963)

Zolenzepine

C19H24N6O2 (368.1961)

2-[2-[4-(diethylamino)phenyl]vinyl]-1,3,3-trimethyl-3H-indolium chloride

C23H29ClN2 (368.2019)

(S)-1-PHENYL-2-PROPEN-1-OL

C22H28N2O3 (368.21)

N-[5-(1,1-dimethylethyl)-2-ethoxyphenyl]-N-(2-ethylphenyl)oxamide

C22H28N2O3 (368.21)

N-Benzoyl-DL-tyrosil-di-n-propylamide

C22H28N2O3 (368.21)

BMS-690514

(3R,4R)-4-Amino-1-[[4-[(3-methoxyphenyl)amino]pyrrolo[2,1-f][1,2,4]triazin-5-yl]methyl]piperidin-3-ol

C19H24N6O2 (368.1961)

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

4,4,4,4,7,7-hexamethyl-2,2-spirobi[3H-chromene]-6,6-diol

C23H28O4 (368.1987)

2-[(1E,3E,5E)-6-(DIMETHYLAMINO)HEXA-1,3,5-TRIENYL]-1,3,3-TRIMETHYL-3H-INDOLIUM TETRAFLUOROBORATE

C19H25BF4N2 (368.2047)

2-[2-(4-hydroxyphenyl)ethyl]-5-methoxy-4-(pentylamino)-3H-isoindol-1-one

C22H28N2O3 (368.21)

4,4-Dihydroxy-3,3,5,5-tetramethyldiphenylmethane diglycidyl ether

C23H28O4 (368.1987)

4H-1-Benzopyran-4-one, 3-[[6-O-(6-deoxy-alpha-l-mannopyranosyl)-beta-d-glucopyranosyl]oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-, hydrogen sulfate, sodium salt

C20H32O4S (368.2021)

Boc-Dap(Dde)-OH

C18H28N2O6 (368.1947)

benzyl octyl phthalate

C23H28O4 (368.1987)

2-Hydroxy-2-methyl-1-phenyl-1-propanone mixt. with (1-hydroxycyclohexyl)phenylmethanone

C13H16O2.C10H12O2 (368.1987)

18-Methoxycoronaridine

C22H28N2O3 (368.21)

C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C66886 - Nicotinic Antagonist

4-Amino-1-((4-(3-methoxyphenylamino)pyrrolo[1,2-f][1,2,4]triazin-5-yl)methyl)piperidin-3-ol

C19H24N6O2 (368.1961)

Modecainide

C22H28N2O3 (368.21)

C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents

(2-((3,5-Di-t-butyl-4-hydroxyphenyl)thio)-1-methylpropoxy)acetic acid

2-({3-[(3,5-di-tert-butyl-4-hydroxyphenyl)sulphanyl]butan-2-yl}oxy)acetic acid

C20H32O4S (368.2021)

[(9R,10S,12S,13S,14R,16S,18R)-13-ethyl-14-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-trien-18-yl] acetate

C22H28N2O3 (368.21)

Geranylgeranyl phosphate

C20H33O4P-2 (368.2116)

methyl (1R,10R,12R,19S)-12-ethyl-10-hydroxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6,13-tetraene-10-carboxylate

C22H28N2O3 (368.21)

[3-carboxy-2-[(6E,8E,10E)-11-carboxyundeca-6,8,10-trienoyl]oxypropyl]-trimethylazanium

C19H30NO6+ (368.2073)

[3-carboxy-2-[(4E,7E,10E)-11-carboxyundeca-4,7,10-trienoyl]oxypropyl]-trimethylazanium

C19H30NO6+ (368.2073)

[3-carboxy-2-[(2E,6E,8E)-11-carboxyundeca-2,6,8-trienoyl]oxypropyl]-trimethylazanium

C19H30NO6+ (368.2073)

[3-carboxy-2-[(5E,7E,9E)-11-carboxyundeca-5,7,9-trienoyl]oxypropyl]-trimethylazanium

C19H30NO6+ (368.2073)

[3-carboxy-2-[(4E,6E,8E)-11-carboxyundeca-4,6,8-trienoyl]oxypropyl]-trimethylazanium

C19H30NO6+ (368.2073)

[3-carboxy-2-[(3E,6E,9E)-11-carboxyundeca-3,6,9-trienoyl]oxypropyl]-trimethylazanium

C19H30NO6+ (368.2073)

Pro-Val-Gly-Pro

C17H28N4O5 (368.206)

A tetrapeptide composed of L-proline, L-valine, glycine, and L-proline joined by peptide linkages.

4-[(E)-{2-[2,6-di(pyrrolidin-1-yl)pyrimidin-4-yl]hydrazinylidene}methyl]benzene-1,2-diol

C19H24N6O2 (368.1961)

4-Oxotridecan-3-yl 4-methylbenzenesulfonate

C20H32O4S (368.2021)

(6S,7S,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C22H28N2O3 (368.21)

(6R,7R,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C22H28N2O3 (368.21)

(6R,7S,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C22H28N2O3 (368.21)

(Z)-N-[4-(9H-Fluoren-9-yl)piperazin-1-yl]-1-pyridin-4-ylethanimine

C24H24N4 (368.2001)

(6S,7R,8R)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C22H28N2O3 (368.21)

(6S,7S,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C22H28N2O3 (368.21)

(6R,7R,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C22H28N2O3 (368.21)

(6S,7R,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C22H28N2O3 (368.21)

(6R,7S,8S)-8-(hydroxymethyl)-7-[4-(4-methylpent-1-ynyl)phenyl]-4-(1-oxopropyl)-1,4-diazabicyclo[4.2.0]octan-2-one

C22H28N2O3 (368.21)

[(1R,9R,10S,12R,13S,14R,16S)-13-ethyl-14-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.01,9.02,7.010,15.012,17]nonadeca-2,4,6-trien-18-yl] acetate

C22H28N2O3 (368.21)

(9R,17R)-9-fluoro-6,11,16,17-tetrahydroxy-10,13,17-trimethyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

C20H29FO5 (368.1999)

(1S,5R)-7-[4-[(Z)-2-phenylethenyl]phenyl]-6-(pyrimidin-5-ylmethyl)-3,6-diazabicyclo[3.1.1]heptane

C24H24N4 (368.2001)

6-[4-(1-cyclohexyl-2H-tetrazol-1-ium-5-yl)butoxy]-1H-quinolin-2-one

C20H26N5O2+ (368.2086)

(2-Hydroxy-3-phosphonooxypropyl) tridecanoate

C16H33O7P (368.1964)

(2-Acetamido-3-hydroxyoctyl) 2-(trimethylazaniumyl)ethyl phosphate

C15H33N2O6P (368.2076)

Methyl 2-(3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-3-methoxyprop-2-enoate

C22H28N2O3 (368.21)

1-tridecanoyl-sn-glycero-3-phosphate

C16H33O7P (368.1964)

LPEth 11:0

C16H33O7P (368.1964)

LPM 12:0

C16H33O7P (368.1964)

ST 20:1;O;S

C20H32O4S (368.2021)

ST 23:6;O4

C23H28O4 (368.1987)

(9s,10r,13r,14s,21r)-8-acetyl-13,16-dimethyl-12-oxa-8,16-diazapentacyclo[8.8.3.0¹,⁹.0²,⁷.0¹⁴,²¹]henicosa-2,4,6-trien-19-one

C22H28N2O3 (368.21)

(1r,9r,10s,12r,13s,14r,16s,17s,18r)-13-ethyl-14-hydroxy-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-yl acetate

C22H28N2O3 (368.21)

(1r,2s,4s,9r,10r)-14-oxo-7,15-diazatetracyclo[7.7.1.0²,⁷.0¹⁰,¹⁵]heptadecan-4-yl benzoate

C22H28N2O3 (368.21)

1-[(1s,12s,13r,17s,18r)-6-methoxy-3,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8-tetraen-17-yl]ethanone

C22H28N2O3 (368.21)

n-{2-[6-(3,4-dimethoxyphenyl)-7,8-dihydro-5h-quinolin-6-yl]ethyl}-n-methylacetamide

C22H28N2O3 (368.21)

methyl (1s,15r,17s,18s)-17-ethyl-6-methoxy-3,13-diazapentacyclo[13.3.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

C22H28N2O3 (368.21)

methyl (13e)-13-ethylidene-4-methoxy-8-methyl-8,15-diazapentacyclo[10.5.1.0¹,⁹.0²,⁷.0⁹,¹⁵]octadeca-2,4,6-triene-18-carboxylate

C22H28N2O3 (368.21)

(2s)-2,5,7-trimethoxy-8-(3-methylbut-2-en-1-yl)-2-phenyl-3,4-dihydro-1-benzopyran

C23H28O4 (368.1987)

10-methoxycathafoline

C22H28N2O3 (368.21)

{"Ingredient_id": "HBIN000165","Ingredient_name": "10-methoxycathafoline","Alias": "NA","Ingredient_formula": "C22H28N2O3","Ingredient_Smile": "CC=C1CN2CCC34C(C1CC2C3N(C5=C4C=C(C=C5)OC)C)C(=O)OC","Ingredient_weight": "368.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13871","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "71719400","DrugBank_id": "NA"}