Exact Mass: 349.1478

Exact Mass Matches: 349.1478

Found 135 metabolites which its exact mass value is equals to given mass value 349.1478, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Riddelline

Riddelline; 18-Hydroxyseneciphylline

C18H23NO6 (349.1525)


   
   
   

Pefloxacin N-oxide

3-carboxy-1-ethyl-6-fluoro-7-(4-methylpiperazin-1-yl)-4-oxo-1,4-dihydroquinolin-1-ium-1-olate

C17H20FN3O4 (349.1438)


Pefloxacin N-oxide is a metabolite of pefloxacin. Pefloxacin is a synthetic chemotherapeutic agent used to treat severe and life threatening bacterial infections. Pefloxacin is commonly referred to as a fluoroquinolone drug and is a member of the fluoroquinolone class of antibacterials. It is an analog of norfloxacin. It is a synthetic fluoroquinolone, belonging to the 3rd generation of quinolones. Pefloxacin is extensively prescribed in France. Pefloxacin has not been approved for use in the United States. (Wikipedia) D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones

   

5-[(3S)-1,2-Dithiolan-3-yl]pentanoylcarnitine

3-{[5-(1,2-dithiolan-3-yl)pentanoyl]oxy}-4-(trimethylazaniumyl)butanoic acid

C15H27NO4S2 (349.1381)


5-[(3S)-1,2-Dithiolan-3-yl]pentanoylcarnitine is an acylcarnitine. More specifically, it is an 5-[(3S)-1,2-dithiolan-3-yl]pentanoic acid ester of carnitine. Acylcarnitines were first discovered more than 70 year ago (PMID: 13825279). It is believed that there are more than 1000 types of acylcarnitines in the human body. The general role of acylcarnitines is to transport acyl-groups (organic acids and fatty acids) from the cytoplasm into the mitochondria so that they can be broken down to produce energy. This process is known as beta-oxidation. According to a recent review [Dambrova et al. 2021, Physiological Reviews], acylcarnitines (ACs) can be classified into 9 different categories depending on the type and size of their acyl-group: 1) short-chain ACs; 2) medium-chain ACs; 3) long-chain ACs; 4) very long-chain ACs; 5) hydroxy ACs; 6) branched chain ACs; 7) unsaturated ACs; 8) dicarboxylic ACs and 9) miscellaneous ACs. Short-chain ACs have acyl-groups with two to five carbons (C2-C5), medium-chain ACs have acyl-groups with six to thirteen carbons (C6-C13), long-chain ACs have acyl-groups with fourteen to twenty once carbons (C14-C21) and very long-chain ACs have acyl groups with more than 22 carbons. 5-[(3S)-1,2-Dithiolan-3-yl]pentanoylcarnitine is therefore classified as a medium chain AC. As a medium-chain acylcarnitine 5-[(3S)-1,2-Dithiolan-3-yl]pentanoylcarnitine is somewhat less abundant than short-chain acylcarnitines. These are formed either through esterification with L-carnitine or through the peroxisomal metabolism of longer chain acylcarnitines (PMID: 30540494). Many medium-chain acylcarnitines can serve as useful markers for inherited disorders of fatty acid metabolism. Carnitine octanoyltransferase (CrOT, EC:2.3.1.137) is responsible for the synthesis of all medium-chain (MCAC, C5-C12) and medium-length branched-chain acylcarnitines in peroxisomes (PMID: 10486279). The study of acylcarnitines is an active area of research and it is likely that many novel acylcarnitines will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered. An excellent review of the current state of knowledge for acylcarnitines is available at [Dambrova et al. 2021, Physiological Reviews].

   

Bisnor-(+)-S-145

5-(3-{[hydroxy(phenyl)phosphoryl]amino}bicyclo[2.2.1]heptan-2-yl)pent-3-enoic acid

C18H24NO4P (349.1443)


   

Pancopride

4-Amino-N-{1-azabicyclo[2.2.2]octan-3-yl}-5-chloro-2-(cyclopropylmethoxy)benzene-1-carboximidate

C18H24ClN3O2 (349.1557)


   

Riddelliine

4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methylidene-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H23NO6 (349.1525)


   

1ST14178

(3E,6R,14aR,14bR)-3-ethylidene-6-hydroxy-6-methyl-5-methylidene-12-oxo-3,4,5,6,11,12,13,14,14a,14b-decahydro-9H-12lambda(5)-[1,6]dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione

C18H23NO6 (349.1525)


Spartioidine N-oxide is a pyrrolizine alkaloid that is 13,19-didehydrosenecionane carrying a hydroxy substituent at position 12, two oxo substituents at positions 11 and 16 and an N-oxido substituent. It has a role as a Jacobaea metabolite. It is a macrocyclic lactone, an olefinic compound, an organic heterotricyclic compound, a pyrrolizine alkaloid, a tertiary alcohol and a tertiary amine oxide. It is functionally related to a spartioidine. Seneciphylline N-oxide is a natural product found in Jacobaea persoonii with data available. A pyrrolizine alkaloid that is 13,19-didehydrosenecionane carrying a hydroxy substituent at position 12, two oxo substituents at positions 11 and 16 and an N-oxido substituent.

   

Seneciphylline N-oxide

Seneciphylline N-oxide

C18H23NO6 (349.1525)


A pyrrolizine alkaloid that is produced by a hybrid species of Jacobaea. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2279

   

methyl 7-(3-acetylamino-2,5-dihydroxyphenyl)-7-hydroxy-4,6-dimethyl-2,4-heptadienoate

methyl 7-(3-acetylamino-2,5-dihydroxyphenyl)-7-hydroxy-4,6-dimethyl-2,4-heptadienoate

C18H23NO6 (349.1525)


   
   

Foliosidine acetate

Foliosidine acetate

C18H23NO6 (349.1525)


   
   
   

Erucifoline

Erucifoline

C18H23NO6 (349.1525)


A pyrrolizine alkaloid that is produced by several Jacobaea species and displays toxicity towards insect herbivores. CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 2300 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 174 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 164 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 154 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 144 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 134 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 124 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 114 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 104

   

Cyclo(-L-Trp-L-Tyr)

Cyclo(-L-Trp-L-Tyr)

C20H19N3O3 (349.1426)


   

jacozine

jacozine

C18H23NO6 (349.1525)


A pyrrolizine alkaloid that is seneciphylline in which the exocyclic double bond has been converted to the corresponding epoxide.

   

3-O-methylorixine

3-O-methylorixine

C18H23NO6 (349.1525)


   

dechloroacutumidine

dechloroacutumidine

C18H23NO6 (349.1525)


   

tryptophan cis-4-aminocinnamamide

tryptophan cis-4-aminocinnamamide

C20H19N3O3 (349.1426)


   
   
   
   
   
   

14beta,141-epoxy-15-hydroxy-14alpha-methyl-(15alphaH)-15,20-dihydro-21-nor-senecion-12(18)-ene-11,16-dione|Swazine

14beta,141-epoxy-15-hydroxy-14alpha-methyl-(15alphaH)-15,20-dihydro-21-nor-senecion-12(18)-ene-11,16-dione|Swazine

C18H23NO6 (349.1525)


   
   
   
   
   

SCHEMBL11028909

SCHEMBL11028909

C14H19N7O4 (349.1498)


   
   

Riddelliine

(1,6)DIOXACYCLODODECINO(2,3,4-GH)PYRROLIZINE-2,7-DIONE, 3-ETHYLIDENE-3,4,5,6,9,11,13,14,14A,14B-DECAHYDRO-6-HYDROXY-6-(HYDROXYMETHYL)-5-METHYLENE-, (6S-(3Z,6R*,14AS*,14BS*))-

C18H23NO6 (349.1525)


Riddelline is a colorless to off-white crystalline solid. Starts turning brown at approximately 329 °F; is blackish-brown at melting point. (NTP, 1992) Riddelliine is a macrodiolide that is 13,19-didehydrosenecionan bearing two additional hydroxy substituents at positions 12 and 18 as well as two additional oxo groups at positions 11 and 16. It has a role as a genotoxin, a mutagen and a carcinogenic agent. It is a pyrrolizine alkaloid, an organic heterotricyclic compound, an olefinic compound and a macrodiolide. It is functionally related to a senecionan. Riddelliine is a natural product found in Senecio aegyptius, Senecio glaucus, and other organisms with data available. A macrodiolide that is 13,19-didehydrosenecionan bearing two additional hydroxy substituents at positions 12 and 18 as well as two additional oxo groups at positions 11 and 16.

   

Erucifoline

(5R,9Z,12R,18R)-9-Ethylidene-7-(hydroxymethyl)-5-methyl-3,6,11-trioxa-15-azatetracyclo[10.5.1.05,7.015,18]octadec-1(17)-ene-4,10-dione

C18H23NO6 (349.1525)


CID 6442624 is a natural product found in Jacobaea aquatica with data available.

   
   
   
   
   

Copper bis(2-ethylhexanoate)

Copper bis(2-ethylhexanoate)

C16H30CuO4 (349.144)


   

Hexanoic acid,2-ethyl-, copper salt (2:1)

Hexanoic acid,2-ethyl-, copper salt (2:1)

C16H30CuO4 (349.144)


   
   
   

(2S,3R)-N-TERT-BUTOXYCARBONYL-3-BENZOYLOXY-2-PYRROLIDINECARBOXYLICACIDMETHYLESTER

(2S,3R)-N-TERT-BUTOXYCARBONYL-3-BENZOYLOXY-2-PYRROLIDINECARBOXYLICACIDMETHYLESTER

C18H23NO6 (349.1525)


   

[R-(R*,S*)]-3-[(2-hydroxy-1-methyl-2-phenylethyl)amino]-3-methoxypropiophenone hydrochloride

[R-(R*,S*)]-3-[(2-hydroxy-1-methyl-2-phenylethyl)amino]-3-methoxypropiophenone hydrochloride

C19H24ClNO3 (349.1445)


   

triphenyl(trimethylsilylimino)-λ5-phosphane

triphenyl(trimethylsilylimino)-λ5-phosphane

C21H24NPSi (349.1416)


   

4-CYCLOHEXYL-5-(3,4,5-TRIMETHOXY-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL

4-CYCLOHEXYL-5-(3,4,5-TRIMETHOXY-PHENYL)-4H-[1,2,4]TRIAZOLE-3-THIOL

C17H23N3O3S (349.146)


   

DIETHYL 2-(1-(4-ACETAMIDOPHENYL)-1-OXOPROPAN-2-YL)MALONATE

DIETHYL 2-(1-(4-ACETAMIDOPHENYL)-1-OXOPROPAN-2-YL)MALONATE

C18H23NO6 (349.1525)


   

copper(II) isooctanoate

copper(II) isooctanoate

C16H30CuO4 (349.144)


   

(1S,3R)-1-(1,3-Benzodioxol-5-yl)-N-methyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxamide

(1S,3R)-1-(1,3-Benzodioxol-5-yl)-N-methyl-2,3,4,9-tetrahydro-1H-β-carboline-3-carboxamide

C20H19N3O3 (349.1426)


   

Boronic acid, B-[4-[bis(4-methoxyphenyl)amino]phenyl]-

Boronic acid, B-[4-[bis(4-methoxyphenyl)amino]phenyl]-

C20H20BNO4 (349.1485)


   

Adenosine,2,3-O-(1-methylethylidene)-, 5-acetate

Adenosine,2,3-O-(1-methylethylidene)-, 5-acetate

C15H19N5O5 (349.1386)


   

Desethylene Gatifloxacin

Desethylene Gatifloxacin

C17H20FN3O4 (349.1438)


   
   

Biphenamine hydrochloride

Biphenamine hydrochloride

C19H24ClNO3 (349.1445)


C78272 - Agent Affecting Nervous System > C245 - Anesthetic Agent

   
   

5-amino-2-(diethylamino)-N-(2-methoxyphenyl)benzenesulfonamide

5-amino-2-(diethylamino)-N-(2-methoxyphenyl)benzenesulfonamide

C17H23N3O3S (349.146)


   

Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyl-, (19alpha,20alpha)-

Oxayohimbanium, 3,4,5,6,16,17-hexadehydro-16-(methoxycarbonyl)-19-methyl-, (19alpha,20alpha)-

C21H21N2O3+ (349.1552)


   

6-(benzo[d][1,3]dioxol-5-yl)-N-((tetrahydrofuran-3-yl)methyl)quinazolin-4-amine

6-(benzo[d][1,3]dioxol-5-yl)-N-((tetrahydrofuran-3-yl)methyl)quinazolin-4-amine

C20H19N3O3 (349.1426)


   

N-(1,3-benzodioxol-5-yl)-2,3-diethyl-6-quinoxalinecarboxamide

N-(1,3-benzodioxol-5-yl)-2,3-diethyl-6-quinoxalinecarboxamide

C20H19N3O3 (349.1426)


   

2-phenoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide

2-phenoxy-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide

C20H19N3O3 (349.1426)


   
   
   

5-[(3S)-1,2-Dithiolan-3-yl]pentanoylcarnitine

5-[(3S)-1,2-Dithiolan-3-yl]pentanoylcarnitine

C15H27NO4S2 (349.1381)


   

(E)-5-[3-[(hydroxy-oxido-phenylphosphaniumyl)amino]-2-bicyclo[2.2.1]heptanyl]pent-3-enoic acid

(E)-5-[3-[(hydroxy-oxido-phenylphosphaniumyl)amino]-2-bicyclo[2.2.1]heptanyl]pent-3-enoic acid

C18H24NO4P (349.1443)


   

(4E)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methylidene-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione

(4E)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methylidene-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione

C18H23NO6 (349.1525)


   
   

CID 13258912

Seneciphylline N-oxide

C18H23NO6 (349.1525)


   

Tetrazolium violet(1+)

Tetrazolium violet(1+)

C23H17N4+ (349.1453)


   

6-(1,3-benzodioxol-5-yl)-N-(2-oxolanylmethyl)-4-quinazolinamine

6-(1,3-benzodioxol-5-yl)-N-(2-oxolanylmethyl)-4-quinazolinamine

C20H19N3O3 (349.1426)


   

2-(2-Methoxyphenyl)-5-[2-(4-methoxyphenyl)ethylamino]-4-oxazolecarbonitrile

2-(2-Methoxyphenyl)-5-[2-(4-methoxyphenyl)ethylamino]-4-oxazolecarbonitrile

C20H19N3O3 (349.1426)


   

N-(2-oxolanylmethyl)-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide

N-(2-oxolanylmethyl)-5H-indazolo[2,3-a][3,1]benzoxazine-9-carboxamide

C20H19N3O3 (349.1426)


   

2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxo-1H-quinazoline-7-carboxylic acid methyl ester

2-[(2-methyl-2,3-dihydroindol-1-yl)methyl]-4-oxo-1H-quinazoline-7-carboxylic acid methyl ester

C20H19N3O3 (349.1426)


   

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide

N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(3,5-dimethyl-1-pyrazolyl)benzamide

C20H19N3O3 (349.1426)


   

N-[1-oxo-3-phenyl-1-(2-pyridinylmethylamino)propan-2-yl]-2-furancarboxamide

N-[1-oxo-3-phenyl-1-(2-pyridinylmethylamino)propan-2-yl]-2-furancarboxamide

C20H19N3O3 (349.1426)


   

(15R)-13-(Furan-2-ylmethyl)-10,10-dimethyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

(15R)-13-(Furan-2-ylmethyl)-10,10-dimethyl-8,11,13-triazatetracyclo[7.7.0.02,7.011,15]hexadeca-1(9),2,4,6-tetraene-12,14-dione

C20H19N3O3 (349.1426)


   

6-(1,3-benzodioxol-5-yl)-N-[[(2S)-2-oxolanyl]methyl]-4-quinazolinamine

6-(1,3-benzodioxol-5-yl)-N-[[(2S)-2-oxolanyl]methyl]-4-quinazolinamine

C20H19N3O3 (349.1426)


   
   
   

(1S)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol;chloride

(1S)-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-8-ol;chloride

C19H24ClNO3 (349.1445)


   
   
   

(9E)-9-ethylidene-7-(hydroxymethyl)-5-methyl-3,6,11-trioxa-15-azatetracyclo[10.5.1.05,7.015,18]octadec-1(17)-ene-4,10-dione

(9E)-9-ethylidene-7-(hydroxymethyl)-5-methyl-3,6,11-trioxa-15-azatetracyclo[10.5.1.05,7.015,18]octadec-1(17)-ene-4,10-dione

C18H23NO6 (349.1525)


   

2-Ethoxycarbonyl-3,4-dimethoxycarbonyl-1-methyl-5-phenylpyrrolidine (2,3-trans-3,4,5-cis)

2-Ethoxycarbonyl-3,4-dimethoxycarbonyl-1-methyl-5-phenylpyrrolidine (2,3-trans-3,4,5-cis)

C18H23NO6 (349.1525)


   

2-Ethoxycarbonyl-3,4-dimethoxycarbonyl-1-methyl-5-phenylpyrrolidine (2,3,5-cis-4,5-trans)

2-Ethoxycarbonyl-3,4-dimethoxycarbonyl-1-methyl-5-phenylpyrrolidine (2,3,5-cis-4,5-trans)

C18H23NO6 (349.1525)


   

Pefloxacin N-oxide

Pefloxacin N-oxide

C17H20FN3O4 (349.1438)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D024841 - Fluoroquinolones

   

alstonine(1+)

alstonine(1+)

C21H21N2O3 (349.1552)


An organic cation resulting from the protonation of the carbonilide moiety of alstonine. The major microspecies at pH 7.3.

   

serpentine(1+)

serpentine(1+)

C21H21N2O3 (349.1552)


An organic cation that is the conjugate acid of serpentine. It is the major species at pH 7.3.

   

Oblongine chloride

Oblongine chloride

C19H24ClNO3 (349.1445)


   
   

(5r,7s,9z,12r,18r)-9-ethylidene-7-(hydroxymethyl)-5-methyl-3,6,11-trioxa-15-azatetracyclo[10.5.1.0⁵,⁷.0¹⁵,¹⁸]octadec-1(17)-ene-4,10-dione

(5r,7s,9z,12r,18r)-9-ethylidene-7-(hydroxymethyl)-5-methyl-3,6,11-trioxa-15-azatetracyclo[10.5.1.0⁵,⁷.0¹⁵,¹⁸]octadec-1(17)-ene-4,10-dione

C18H23NO6 (349.1525)


   

11,13-dihydroxy-8-(1h-indol-3-yl)-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one

11,13-dihydroxy-8-(1h-indol-3-yl)-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one

C20H19N3O3 (349.1426)


   

3-(3-hydroxy-3-methyl-2-oxobutyl)-4,7,8-trimethoxy-1-methylquinolin-2-one

3-(3-hydroxy-3-methyl-2-oxobutyl)-4,7,8-trimethoxy-1-methylquinolin-2-one

C18H23NO6 (349.1525)


   

(1'r,2s,3s,7'r,17'r)-7'-hydroxy-3,7'-dimethyl-6'-methylidene-2',9'-dioxa-14'-azaspiro[oxirane-2,4'-tricyclo[9.5.1.0¹⁴,¹⁷]heptadecan]-11'-ene-3',8'-dione

(1'r,2s,3s,7'r,17'r)-7'-hydroxy-3,7'-dimethyl-6'-methylidene-2',9'-dioxa-14'-azaspiro[oxirane-2,4'-tricyclo[9.5.1.0¹⁴,¹⁷]heptadecan]-11'-ene-3',8'-dione

C18H23NO6 (349.1525)


   

(9e)-9-ethylidene-7-(hydroxymethyl)-5-methyl-3,6,11-trioxa-15-azatetracyclo[10.5.1.0⁵,⁷.0¹⁵,¹⁸]octadec-1(17)-ene-4,10-dione

(9e)-9-ethylidene-7-(hydroxymethyl)-5-methyl-3,6,11-trioxa-15-azatetracyclo[10.5.1.0⁵,⁷.0¹⁵,¹⁸]octadec-1(17)-ene-4,10-dione

C18H23NO6 (349.1525)


   

methyl 2-(methylamino)-5-[(3s)-9-oxo-1h,2h,3h-pyrrolo[2,1-b]quinazolin-3-yl]benzoate

methyl 2-(methylamino)-5-[(3s)-9-oxo-1h,2h,3h-pyrrolo[2,1-b]quinazolin-3-yl]benzoate

C20H19N3O3 (349.1426)


   

(1r,1's,5s,6's)-5-hydroxy-2',3',4-trimethoxy-10'-azaspiro[cyclopentane-1,7'-tricyclo[4.3.3.0¹,⁶]dodecane]-2',3-diene-2,4'-dione

(1r,1's,5s,6's)-5-hydroxy-2',3',4-trimethoxy-10'-azaspiro[cyclopentane-1,7'-tricyclo[4.3.3.0¹,⁶]dodecane]-2',3-diene-2,4'-dione

C18H23NO6 (349.1525)


   

(2s)-2-{[(2e)-3-(4-aminophenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

(2s)-2-{[(2e)-3-(4-aminophenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

C20H19N3O3 (349.1426)


   

methyl (3e)-6-[4,6-dihydroxy-2-(2-hydroxyethyl)-1-oxo-3h-isoindol-5-yl]-4-methylhex-3-enoate

methyl (3e)-6-[4,6-dihydroxy-2-(2-hydroxyethyl)-1-oxo-3h-isoindol-5-yl]-4-methylhex-3-enoate

C18H23NO6 (349.1525)


   

3-hydroxy-1-[(4-methoxy-1-methyl-2-oxoquinolin-8-yl)oxy]-3-methylbutan-2-yl acetate

3-hydroxy-1-[(4-methoxy-1-methyl-2-oxoquinolin-8-yl)oxy]-3-methylbutan-2-yl acetate

C18H23NO6 (349.1525)


   

9-ethylidene-7-(hydroxymethyl)-5-methyl-3,6,11-trioxa-15-azatetracyclo[10.5.1.0⁵,⁷.0¹⁵,¹⁸]octadec-1(17)-ene-4,10-dione

9-ethylidene-7-(hydroxymethyl)-5-methyl-3,6,11-trioxa-15-azatetracyclo[10.5.1.0⁵,⁷.0¹⁵,¹⁸]octadec-1(17)-ene-4,10-dione

C18H23NO6 (349.1525)


   

methyl 6-[4,6-dihydroxy-2-(2-hydroxyethyl)-1-oxo-3h-isoindol-5-yl]-4-methylhex-3-enoate

methyl 6-[4,6-dihydroxy-2-(2-hydroxyethyl)-1-oxo-3h-isoindol-5-yl]-4-methylhex-3-enoate

C18H23NO6 (349.1525)


   

n-[3,7-dihydroxy-2-(2-methyl-3-oxopent-1-en-1-yl)-2,3,4,5-tetrahydro-1-benzoxepin-9-yl]-2-hydroxyethanimidic acid

n-[3,7-dihydroxy-2-(2-methyl-3-oxopent-1-en-1-yl)-2,3,4,5-tetrahydro-1-benzoxepin-9-yl]-2-hydroxyethanimidic acid

C18H23NO6 (349.1525)


   

(1'r,2s,4'z,7'r,17'r)-4'-ethylidene-7'-hydroxy-7'-methyl-2',9'-dioxa-14'-azaspiro[oxirane-2,6'-tricyclo[9.5.1.0¹⁴,¹⁷]heptadecan]-11'-ene-3',8'-dione

(1'r,2s,4'z,7'r,17'r)-4'-ethylidene-7'-hydroxy-7'-methyl-2',9'-dioxa-14'-azaspiro[oxirane-2,6'-tricyclo[9.5.1.0¹⁴,¹⁷]heptadecan]-11'-ene-3',8'-dione

C18H23NO6 (349.1525)


   

(1s,1's,5s,6's)-5-hydroxy-2',3',4-trimethoxy-10'-azaspiro[cyclopentane-1,7'-tricyclo[4.3.3.0¹,⁶]dodecane]-2',3-diene-2,4'-dione

(1s,1's,5s,6's)-5-hydroxy-2',3',4-trimethoxy-10'-azaspiro[cyclopentane-1,7'-tricyclo[4.3.3.0¹,⁶]dodecane]-2',3-diene-2,4'-dione

C18H23NO6 (349.1525)


   

methyl (4e)-6-[4,6-dihydroxy-2-(2-hydroxyethyl)-1-oxo-3h-isoindol-5-yl]-4-methylhex-4-enoate

methyl (4e)-6-[4,6-dihydroxy-2-(2-hydroxyethyl)-1-oxo-3h-isoindol-5-yl]-4-methylhex-4-enoate

C18H23NO6 (349.1525)


   

(1r,4z,7s,14r,17r)-4-ethylidene-7-hydroxy-7-methyl-6-methylidene-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-en-14-ium-14-olate

(1r,4z,7s,14r,17r)-4-ethylidene-7-hydroxy-7-methyl-6-methylidene-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-en-14-ium-14-olate

C18H23NO6 (349.1525)


   

2-{[3-(4-aminophenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

2-{[3-(4-aminophenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

C20H19N3O3 (349.1426)


   

(2s)-2-{[(2z)-3-(4-aminophenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

(2s)-2-{[(2z)-3-(4-aminophenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1h-indol-3-yl)propanoic acid

C20H19N3O3 (349.1426)


   

(5r,7r,9z,12r,18r)-9-ethylidene-7-(hydroxymethyl)-5-methyl-3,6,11-trioxa-15-azatetracyclo[10.5.1.0⁵,⁷.0¹⁵,¹⁸]octadec-1(17)-ene-4,10-dione

(5r,7r,9z,12r,18r)-9-ethylidene-7-(hydroxymethyl)-5-methyl-3,6,11-trioxa-15-azatetracyclo[10.5.1.0⁵,⁷.0¹⁵,¹⁸]octadec-1(17)-ene-4,10-dione

C18H23NO6 (349.1525)


   

(1'r,2s,4'e,7'r,17'r)-4'-ethylidene-7'-hydroxy-7'-methyl-2',9'-dioxa-14'-azaspiro[oxirane-2,6'-tricyclo[9.5.1.0¹⁴,¹⁷]heptadecan]-11'-ene-3',8'-dione

(1'r,2s,4'e,7'r,17'r)-4'-ethylidene-7'-hydroxy-7'-methyl-2',9'-dioxa-14'-azaspiro[oxirane-2,6'-tricyclo[9.5.1.0¹⁴,¹⁷]heptadecan]-11'-ene-3',8'-dione

C18H23NO6 (349.1525)


   

3-[(4-hydroxyphenyl)methyl]-6-(1h-indol-3-ylmethyl)-3,6-dihydropyrazine-2,5-diol

3-[(4-hydroxyphenyl)methyl]-6-(1h-indol-3-ylmethyl)-3,6-dihydropyrazine-2,5-diol

C20H19N3O3 (349.1426)


   

1-{6,8-dimethoxy-2h-[1,3]dioxolo[4,5-h]quinolin-7-yl}-3-methoxy-3-methylbutan-2-ol

1-{6,8-dimethoxy-2h-[1,3]dioxolo[4,5-h]quinolin-7-yl}-3-methoxy-3-methylbutan-2-ol

C18H23NO6 (349.1525)


   

4'-ethylidene-7'-hydroxy-7'-methyl-2',9'-dioxa-14'-azaspiro[oxirane-2,6'-tricyclo[9.5.1.0¹⁴,¹⁷]heptadecan]-11'-ene-3',8'-dione

4'-ethylidene-7'-hydroxy-7'-methyl-2',9'-dioxa-14'-azaspiro[oxirane-2,6'-tricyclo[9.5.1.0¹⁴,¹⁷]heptadecan]-11'-ene-3',8'-dione

C18H23NO6 (349.1525)


   

(1r,4e,7s,17r)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methylidene-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

(1r,4e,7s,17r)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methylidene-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-ene-3,8-dione

C18H23NO6 (349.1525)


   

methyl 2-(methylamino)-5-[(3r)-9-oxo-1h,2h,3h-pyrrolo[2,1-b]quinazolin-3-yl]benzoate

methyl 2-(methylamino)-5-[(3r)-9-oxo-1h,2h,3h-pyrrolo[2,1-b]quinazolin-3-yl]benzoate

C20H19N3O3 (349.1426)


   

(1'r,2s,5'r,7'r,17'r)-7'-hydroxy-5',7'-dimethyl-4'-methylidene-2',9'-dioxa-14'-azaspiro[oxirane-2,6'-tricyclo[9.5.1.0¹⁴,¹⁷]heptadecan]-11'-ene-3',8'-dione

(1'r,2s,5'r,7'r,17'r)-7'-hydroxy-5',7'-dimethyl-4'-methylidene-2',9'-dioxa-14'-azaspiro[oxirane-2,6'-tricyclo[9.5.1.0¹⁴,¹⁷]heptadecan]-11'-ene-3',8'-dione

C18H23NO6 (349.1525)


   

(7s,8s)-11,13-dihydroxy-8-(1h-indol-3-yl)-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one

(7s,8s)-11,13-dihydroxy-8-(1h-indol-3-yl)-3,9-diazatricyclo[8.4.0.0³,⁷]tetradeca-1(14),10,12-trien-2-one

C20H19N3O3 (349.1426)


   

methyl (2r,4s,5s,6r)-6-(3-ethyl-4-methoxyindol-1-yl)-4,5-dihydroxyoxane-2-carboxylate

methyl (2r,4s,5s,6r)-6-(3-ethyl-4-methoxyindol-1-yl)-4,5-dihydroxyoxane-2-carboxylate

C18H23NO6 (349.1525)


   

(1r,4z,7s,17r)-4-ethylidene-7-hydroxy-7-methyl-6-methylidene-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-en-14-ium-14-olate

(1r,4z,7s,17r)-4-ethylidene-7-hydroxy-7-methyl-6-methylidene-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-en-14-ium-14-olate

C18H23NO6 (349.1525)


   

7'-hydroxy-3,7'-dimethyl-6'-methylidene-2',9'-dioxa-14'-azaspiro[oxirane-2,4'-tricyclo[9.5.1.0¹⁴,¹⁷]heptadecan]-11'-ene-3',8'-dione

7'-hydroxy-3,7'-dimethyl-6'-methylidene-2',9'-dioxa-14'-azaspiro[oxirane-2,4'-tricyclo[9.5.1.0¹⁴,¹⁷]heptadecan]-11'-ene-3',8'-dione

C18H23NO6 (349.1525)


   

n-{2,5-dihydroxy-3-[(3e,5e)-1-hydroxy-7-methoxy-2,4-dimethyl-7-oxohepta-3,5-dien-1-yl]phenyl}ethanimidic acid

n-{2,5-dihydroxy-3-[(3e,5e)-1-hydroxy-7-methoxy-2,4-dimethyl-7-oxohepta-3,5-dien-1-yl]phenyl}ethanimidic acid

C18H23NO6 (349.1525)


   

(2r)-3-hydroxy-1-[(4-methoxy-1-methyl-2-oxoquinolin-8-yl)oxy]-3-methylbutan-2-yl acetate

(2r)-3-hydroxy-1-[(4-methoxy-1-methyl-2-oxoquinolin-8-yl)oxy]-3-methylbutan-2-yl acetate

C18H23NO6 (349.1525)


   

5-(4-hydroxyphenyl)-1-methyl-3-[2-(methylamino)ethyl]-7h-pyrrolo[3,2-f]indole-4,8-dione

5-(4-hydroxyphenyl)-1-methyl-3-[2-(methylamino)ethyl]-7h-pyrrolo[3,2-f]indole-4,8-dione

C20H19N3O3 (349.1426)


   

n-[(2r,3s)-3,7-dihydroxy-2-(2-methyl-3-oxopent-1-en-1-yl)-2,3,4,5-tetrahydro-1-benzoxepin-9-yl]-2-hydroxyethanimidic acid

n-[(2r,3s)-3,7-dihydroxy-2-(2-methyl-3-oxopent-1-en-1-yl)-2,3,4,5-tetrahydro-1-benzoxepin-9-yl]-2-hydroxyethanimidic acid

C18H23NO6 (349.1525)


   

(1r,4z,7r,17r)-4-ethylidene-7-hydroxy-7-methyl-6-methylidene-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-en-14-ium-14-olate

(1r,4z,7r,17r)-4-ethylidene-7-hydroxy-7-methyl-6-methylidene-3,8-dioxo-2,9-dioxa-14-azatricyclo[9.5.1.0¹⁴,¹⁷]heptadec-11-en-14-ium-14-olate

C18H23NO6 (349.1525)


   

methyl 6-[4,6-dihydroxy-2-(2-hydroxyethyl)-1-oxo-3h-isoindol-5-yl]-4-methylhex-4-enoate

methyl 6-[4,6-dihydroxy-2-(2-hydroxyethyl)-1-oxo-3h-isoindol-5-yl]-4-methylhex-4-enoate

C18H23NO6 (349.1525)


   

5-hydroxy-2',3',4-trimethoxy-10'-azaspiro[cyclopentane-1,7'-tricyclo[4.3.3.0¹,⁶]dodecane]-2',3-diene-2,4'-dione

5-hydroxy-2',3',4-trimethoxy-10'-azaspiro[cyclopentane-1,7'-tricyclo[4.3.3.0¹,⁶]dodecane]-2',3-diene-2,4'-dione

C18H23NO6 (349.1525)


   

2-imino-7-methoxy-4-(4-methoxyphenyl)-1-methyl-3h-naphtho[2,3-d]imidazol-6-ol

2-imino-7-methoxy-4-(4-methoxyphenyl)-1-methyl-3h-naphtho[2,3-d]imidazol-6-ol

C20H19N3O3 (349.1426)


   

(3s,6r)-3-[(4-hydroxyphenyl)methyl]-6-(1h-indol-3-ylmethyl)-3,6-dihydropyrazine-2,5-diol

(3s,6r)-3-[(4-hydroxyphenyl)methyl]-6-(1h-indol-3-ylmethyl)-3,6-dihydropyrazine-2,5-diol

C20H19N3O3 (349.1426)


   

ethyl 2-{[(3r)-9-oxo-1h,2h,3h-pyrrolo[2,1-b]quinazolin-3-yl]amino}benzoate

ethyl 2-{[(3r)-9-oxo-1h,2h,3h-pyrrolo[2,1-b]quinazolin-3-yl]amino}benzoate

C20H19N3O3 (349.1426)


   

(5s,7r,9z,12r,18r)-9-ethylidene-7-(hydroxymethyl)-5-methyl-3,6,11-trioxa-15-azatetracyclo[10.5.1.0⁵,⁷.0¹⁵,¹⁸]octadec-1(17)-ene-4,10-dione

(5s,7r,9z,12r,18r)-9-ethylidene-7-(hydroxymethyl)-5-methyl-3,6,11-trioxa-15-azatetracyclo[10.5.1.0⁵,⁷.0¹⁵,¹⁸]octadec-1(17)-ene-4,10-dione

C18H23NO6 (349.1525)


   

(2r)-1-{6,8-dimethoxy-2h-[1,3]dioxolo[4,5-h]quinolin-7-yl}-3-methoxy-3-methylbutan-2-ol

(2r)-1-{6,8-dimethoxy-2h-[1,3]dioxolo[4,5-h]quinolin-7-yl}-3-methoxy-3-methylbutan-2-ol

C18H23NO6 (349.1525)


   

(3s,6s)-3-[(4-hydroxyphenyl)methyl]-6-(1h-indol-3-ylmethyl)-3,6-dihydropyrazine-2,5-diol

(3s,6s)-3-[(4-hydroxyphenyl)methyl]-6-(1h-indol-3-ylmethyl)-3,6-dihydropyrazine-2,5-diol

C20H19N3O3 (349.1426)


   

(2s)-3-hydroxy-1-[(4-methoxy-1-methyl-2-oxoquinolin-8-yl)oxy]-3-methylbutan-2-yl acetate

(2s)-3-hydroxy-1-[(4-methoxy-1-methyl-2-oxoquinolin-8-yl)oxy]-3-methylbutan-2-yl acetate

C18H23NO6 (349.1525)