Exact Mass: 348.1256

Exact Mass Matches: 348.1256

Found 250 metabolites which its exact mass value is equals to given mass value 348.1256, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Nitidine

Nitidine chloride

C21H18NO4+ (348.1236)


   

Chelerythrine

17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{14,19}]henicosa-1(13),2,4(8),9,11,14(19),15,17,20-nonaen-21-ium

C21H18NO4+ (348.1236)


Chelerythrine is a benzophenanthridine alkaloid isolated from the root of Zanthoxylum simulans, Chelidonium majus L., and other Papaveraceae. It has a role as an EC 2.7.11.13 (protein kinase C) inhibitor, an antibacterial agent and an antineoplastic agent. It is a benzophenanthridine alkaloid and an organic cation. A benzophenanthridine alkaloid evaluated as a kinase-inhibitor. Chelerythrine is a natural product found in Zanthoxylum fagara, Zanthoxylum mayu, and other organisms with data available. Chelerythrine is a benzophenanthridine alkaloid extracted from the plant Greater celandine (Chelidonium majus). It is a potent, selective, and cell-permeable protein kinase C inhibitor. See also: Sanguinaria canadensis root (part of); Chelidonium majus flowering top (part of). A benzophenanthridine alkaloid isolated from the root of Zanthoxylum simulans, Chelidonium majus L., and other Papaveraceae. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000970 - Antineoplastic Agents

   

Compound VII

5-(5-(6-Chloro-4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-methyl isoxazole

C18H21ClN2O3 (348.1241)


   

Torasemide

N-(((1-Methylethyl)amino)carbonyl)-4-((3-methylphenyl)amino)-3-pyridinesulphonamide

C16H20N4O3S (348.1256)


Torasemide (rINN) or torsemide (USAN) is a pyridine-sulfonylurea type loop diuretic mainly used in the management of edema associated with congestive heart failure. It is also used at low doses for the management of hypertension. It is marketed under the brand name Demadex. [Wikipedia] D045283 - Natriuretic Agents > D004232 - Diuretics > D049994 - Sodium Potassium Chloride Symporter Inhibitors C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D049990 - Membrane Transport Modulators

   

N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine

5-Carbamimidamido-2-{[3-carboxy-1,2-dihydroxy-2-(methoxycarbonyl)propylidene]amino}pentanoate

C12H20N4O8 (348.1281)


N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine is found in pomes. N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine is a constituent of the shoots of apple and pear trees. Constituent of the shoots of apple and pear trees. N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine is found in pomes.

   

Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide

(diphenylphosphoroso)(2,4,6-trimethylphenyl)methanone

C22H21O2P (348.1279)


   

PI-103

3-[6-(morpholin-4-yl)-8-oxa-3,5,10-triazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),3,5,10,12-hexaen-4-yl]phenol

C19H16N4O3 (348.1222)


PI-103 is a potent PI3K and mTOR inhibitor with IC50s of 8 nM, 88 nM, 48 nM, 150 nM, 20 nM, and 83 nM for p110α, p110β, p110δ, p110γ, mTORC1, and mTORC2. PI-103 also inhibits DNA-PK with an IC50 of 2 nM. PI-103 induces autophagy[1][2][3][4]. PI-103 is a potent PI3K and mTOR inhibitor with IC50s of 8 nM, 88 nM, 48 nM, 150 nM, 20 nM, and 83 nM for p110α, p110β, p110δ, p110γ, mTORC1, and mTORC2. PI-103 also inhibits DNA-PK with an IC50 of 2 nM. PI-103 induces autophagy[1][2][3][4].

   

Dehydrocavidine

16,17-dimethoxy-12-methyl-5,7-dioxa-1-azoniapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-1(13),2,4(8),9,11,14,16,18,20-nonaene

C21H18NO4+ (348.1236)


Benzo(a)-1,3-benzodioxolo(4,5-g)quinolizinium, 8,9-dimethoxy-6-methyl- is a natural product found in Fumaria capreolata, Fumaria indica, and other organisms with data available.

   

5-Hydroxymonocillin III

5-Hydroxymonocillin III

C18H20O7 (348.1209)


   

Paraphaeosphaerin C

Paraphaeosphaerin C

C18H20O7 (348.1209)


   

Machaerol C

6,8,2-Trihydroxy-7,3,4-trimethoxyisoflavan

C18H20O7 (348.1209)


   
   

6,7-dimethoxydihydrolindbladione

6,7-dimethoxydihydrolindbladione

C18H20O7 (348.1209)


   

5,8-Dimethoxy-3-(3-methyl-2,3-dihydroxybutyl)-psoralen

(-)-5,8-Dimethoxy-3-(3-methyl-2,3-dihydroxybutyl)-psoralen

C18H20O7 (348.1209)


   

Syringopicrogenin B

Syringopicrogenin B

C18H20O7 (348.1209)


   

Dide-O-methyltanegool

Dide-O-methyltanegool

C18H20O7 (348.1209)


   
   
   

ZINC3897298

ZINC3897298

C18H20O7 (348.1209)


   

Divaricataester B

Divaricataester B

C18H20O7 (348.1209)


   

SCHEMBL17866801

SCHEMBL17866801

C18H20O7 (348.1209)


   

3,5-dihydroxybiphenyl-4-C-beta-glucopyranoside|calophymembranside A

3,5-dihydroxybiphenyl-4-C-beta-glucopyranoside|calophymembranside A

C18H20O7 (348.1209)


   

4-[alpha-(Hydroxymethyl)-4,beta-dihydroxy-3-methoxyphenethyloxy]-3-methoxybenzaldehyde

4-[alpha-(Hydroxymethyl)-4,beta-dihydroxy-3-methoxyphenethyloxy]-3-methoxybenzaldehyde

C18H20O7 (348.1209)


   

5-METHOXYEVOFOLIN B

5-METHOXYEVOFOLIN B

C18H20O7 (348.1209)


   

Phomosine D

Phomosine D

C18H20O7 (348.1209)


   

(4R)-7c,8c-Diaethyl-9t-hydroxy-4-methyl-cycloonna-1,5-dien-1,2,4r,5-tetracarbonsaeure-1,2;4,5-dianhydrid|(4R)-7c,8c-diethyl-9t-hydroxy-4-methyl-cyclonona-1,5-diene-1,2,4r,5-tetracarboxylic acid-1,2;4,5-dianhydride|Glauconic acid|Glauconsaeure

(4R)-7c,8c-Diaethyl-9t-hydroxy-4-methyl-cycloonna-1,5-dien-1,2,4r,5-tetracarbonsaeure-1,2;4,5-dianhydrid|(4R)-7c,8c-diethyl-9t-hydroxy-4-methyl-cyclonona-1,5-diene-1,2,4r,5-tetracarboxylic acid-1,2;4,5-dianhydride|Glauconic acid|Glauconsaeure

C18H20O7 (348.1209)


   

(5S*,6R*,7S*)-5,6,7-trihydroxy-2-(3-hydroxy-4-methoxyphenethyl)-5,6,7,8-tetrahydro-4H-chromen-4-one

(5S*,6R*,7S*)-5,6,7-trihydroxy-2-(3-hydroxy-4-methoxyphenethyl)-5,6,7,8-tetrahydro-4H-chromen-4-one

C18H20O7 (348.1209)


   

3-Methyl 2-butenoic acid 2-(6-acetyl-5-hydroxybenzofuran-2-yl)-2,3-dihydroxypropyl ester

3-Methyl 2-butenoic acid 2-(6-acetyl-5-hydroxybenzofuran-2-yl)-2,3-dihydroxypropyl ester

C18H20O7 (348.1209)


   

Isobyak-angelicolsaeuremethylester|Isobyakangelicolsaeuremethylester

Isobyak-angelicolsaeuremethylester|Isobyakangelicolsaeuremethylester

C18H20O7 (348.1209)


   

2-(4-hydroxy-3-methoxy-phenyl)-5,7-dimethoxy-chroman-3,4-diol

2-(4-hydroxy-3-methoxy-phenyl)-5,7-dimethoxy-chroman-3,4-diol

C18H20O7 (348.1209)


   
   

15-O-desmethyl-(5Z)-7-oxo-zeaenol|15-O-desmethyl-5Z-7-oxozeaenol

15-O-desmethyl-(5Z)-7-oxo-zeaenol|15-O-desmethyl-5Z-7-oxozeaenol

C18H20O7 (348.1209)


   

2-C-beta-D-glucopyranosyl-1-methoxyindole-3-acetonitrile

2-C-beta-D-glucopyranosyl-1-methoxyindole-3-acetonitrile

C17H20N2O6 (348.1321)


   

(3R)-7,1?4-trihydroxy-6,2?3-trimethoxyisoflavan|abruquinone L

(3R)-7,1?4-trihydroxy-6,2?3-trimethoxyisoflavan|abruquinone L

C18H20O7 (348.1209)


   

frenolicin F

frenolicin F

C18H20O7 (348.1209)


   

4-Methoxyagarotetrol

(5S,6S,7R)-5,6,7,8-tetrahydroxy-2-[2-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydrochromen-4-one

C18H20O7 (348.1209)


   
   
   

(4RS,9bSR)-2,4,5,9b-tetrahydro-7,9,9b-trimethoxy-3-methyl-5-oxonaphtho[1,2-b]furan-4-yl acetate|colelomycerone B

(4RS,9bSR)-2,4,5,9b-tetrahydro-7,9,9b-trimethoxy-3-methyl-5-oxonaphtho[1,2-b]furan-4-yl acetate|colelomycerone B

C18H20O7 (348.1209)


   

6,7-Dimethoxy-8-(1-acetoxy-3-methyl-2-oxobutyl)-2H-1-benzopyran-2-one

6,7-Dimethoxy-8-(1-acetoxy-3-methyl-2-oxobutyl)-2H-1-benzopyran-2-one

C18H20O7 (348.1209)


   

protosappanin C dimethyl acetal

protosappanin C dimethyl acetal

C18H20O7 (348.1209)


   

9alpha-hydroxy-8beta-methacryloyloxy-14-oxo-acanthospermolide-4alpha,5beta-epoxide

9alpha-hydroxy-8beta-methacryloyloxy-14-oxo-acanthospermolide-4alpha,5beta-epoxide

C18H20O7 (348.1209)


   

rakanmakilactone I

rakanmakilactone I

C18H20O7 (348.1209)


   

Nalpha-(2-carboxymethyl-2-hydroxysuccinyl)arginine|Nalpha-(2-hydroxy-2carbonylsuccinyl)-L-arginine

Nalpha-(2-carboxymethyl-2-hydroxysuccinyl)arginine|Nalpha-(2-hydroxy-2carbonylsuccinyl)-L-arginine

C12H20N4O8 (348.1281)


   

4,9-Dimethoxy-6-(2,3-dihydroxy-3-methylbutyl)-7H-furo[3,2-g][1]benzopyran-7-one

4,9-Dimethoxy-6-(2,3-dihydroxy-3-methylbutyl)-7H-furo[3,2-g][1]benzopyran-7-one

C18H20O7 (348.1209)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

Benzo(a)-1,3-benzodioxolo(4,5-g)quinolizinium, 8,9-dimethoxy-6-methyl-

Benzo(a)-1,3-benzodioxolo(4,5-g)quinolizinium, 8,9-dimethoxy-6-methyl-

C21H18NO4+ (348.1236)


   

tert-OMe-byakangelicin

tert-OMe-byakangelicin

C18H20O7 (348.1209)


   

Torsemide

Torsemide (Demadex)

C16H20N4O3S (348.1256)


D045283 - Natriuretic Agents > D004232 - Diuretics > D049994 - Sodium Potassium Chloride Symporter Inhibitors C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D049990 - Membrane Transport Modulators CONFIDENCE standard compound; INTERNAL_ID 2365 CONFIDENCE standard compound; INTERNAL_ID 8192 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3145

   
   
   

Chelerythrine

Chelerythrine

C21H18NO4 (348.1236)


   

Chelerythrine

Chelerythrine

[C21H18NO4]+ (348.1236)


Annotation level-1

   

Ala Asp Gly Ser

(3S)-3-[(2S)-2-aminopropanamido]-3-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C12H20N4O8 (348.1281)


   

Ala Asp Ser Gly

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Ala Gly Asp Ser

(3S)-3-{2-[(2S)-2-aminopropanamido]acetamido}-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Ala Gly Ser Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxypropanamido]butanedioic acid

C12H20N4O8 (348.1281)


   

Ala Ser Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C12H20N4O8 (348.1281)


   

Ala Ser Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]acetamido}butanedioic acid

C12H20N4O8 (348.1281)


   

Asp Ala Gly Ser

(3S)-3-amino-3-{[(1S)-1-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Asp Ala Ser Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Asp Gly Ala Ser

(3S)-3-amino-3-[({[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C12H20N4O8 (348.1281)


   

Asp Gly Gly Thr

(2S,3R)-2-(2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}acetamido)-3-hydroxybutanoic acid

C12H20N4O8 (348.1281)


   

Asp Gly Ser Ala

(3S)-3-amino-3-[({[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C12H20N4O8 (348.1281)


   

Asp Gly Thr Gly

(3S)-3-amino-3-[({[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}methyl)carbamoyl]propanoic acid

C12H20N4O8 (348.1281)


   

Asp Ser Ala Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Asp Ser Gly Ala

(3S)-3-amino-3-{[(1S)-1-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]-2-hydroxyethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Asp Thr Gly Gly

(3S)-3-amino-3-{[(1S,2R)-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)-2-hydroxypropyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Glu Gly Gly Ser

(4S)-4-amino-4-({[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]methyl}carbamoyl)butanoic acid

C12H20N4O8 (348.1281)


   

Glu Gly Ser Gly

(4S)-4-amino-4-[({[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C12H20N4O8 (348.1281)


   

Glu Ser Gly Gly

(4S)-4-amino-4-{[(1S)-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)-2-hydroxyethyl]carbamoyl}butanoic acid

C12H20N4O8 (348.1281)


   

Gly Ala Asp Ser

(3S)-3-[(2S)-2-(2-aminoacetamido)propanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Gly Ala Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-hydroxypropanamido]butanedioic acid

C12H20N4O8 (348.1281)


   

Gly Asp Ala Ser

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Gly Asp Gly Thr

(2S,3R)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]acetamido}-3-hydroxybutanoic acid

C12H20N4O8 (348.1281)


   

Gly Asp Ser Ala

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Gly Asp Thr Gly

(3S)-3-(2-aminoacetamido)-3-{[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Gly Glu Gly Ser

(4S)-4-(2-aminoacetamido)-4-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

C12H20N4O8 (348.1281)


   

Gly Glu Ser Gly

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}butanoic acid

C12H20N4O8 (348.1281)


   

Gly Gly Asp Thr

(2S,3R)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carboxypropanamido]-3-hydroxybutanoic acid

C12H20N4O8 (348.1281)


   

Gly Gly Glu Ser

(4S)-4-[2-(2-aminoacetamido)acetamido]-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

C12H20N4O8 (348.1281)


   

Gly Gly Ser Glu

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanamido]pentanedioic acid

C12H20N4O8 (348.1281)


   

Gly Gly Thr Asp

(2S)-2-[(2S,3R)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxybutanamido]butanedioic acid

C12H20N4O8 (348.1281)


   

Gly Ser Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]propanamido]butanedioic acid

C12H20N4O8 (348.1281)


   

Gly Ser Asp Ala

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Gly Ser Glu Gly

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

C12H20N4O8 (348.1281)


   

Gly Ser Gly Glu

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetamido}pentanedioic acid

C12H20N4O8 (348.1281)


   

Gly Thr Asp Gly

(3S)-3-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C12H20N4O8 (348.1281)


   

Gly Thr Gly Asp

(2S)-2-{2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]acetamido}butanedioic acid

C12H20N4O8 (348.1281)


   
   
   

Ser Ala Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

C12H20N4O8 (348.1281)


   

Ser Ala Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]acetamido}butanedioic acid

C12H20N4O8 (348.1281)


   

Ser Asp Ala Gly

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Ser Asp Gly Ala

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

C12H20N4O8 (348.1281)


   

Ser Glu Gly Gly

(4S)-4-[(2S)-2-amino-3-hydroxypropanamido]-4-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)butanoic acid

C12H20N4O8 (348.1281)


   

Ser Gly Ala Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}propanamido]butanedioic acid

C12H20N4O8 (348.1281)


   

Ser Gly Asp Ala

(3S)-3-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

C12H20N4O8 (348.1281)


   

Ser Gly Glu Gly

(4S)-4-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-[(carboxymethyl)carbamoyl]butanoic acid

C12H20N4O8 (348.1281)


   

Ser Gly Gly Glu

(2S)-2-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetamido)pentanedioic acid

C12H20N4O8 (348.1281)


   
   

Thr Asp Gly Gly

(3S)-3-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid

C12H20N4O8 (348.1281)


   

Thr Gly Asp Gly

(3S)-3-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

C12H20N4O8 (348.1281)


   

Thr Gly Gly Asp

(2S)-2-(2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}acetamido)butanedioic acid

C12H20N4O8 (348.1281)


   

PI-103

3-[4-(4-morpholinyl)pyrido[3,2:4,5]furo[3,2-d]pyrimidin-2-yl]-phenol

C19H16N4O3 (348.1222)


PI-103 is a potent PI3K and mTOR inhibitor with IC50s of 8 nM, 88 nM, 48 nM, 150 nM, 20 nM, and 83 nM for p110α, p110β, p110δ, p110γ, mTORC1, and mTORC2. PI-103 also inhibits DNA-PK with an IC50 of 2 nM. PI-103 induces autophagy[1][2][3][4]. PI-103 is a potent PI3K and mTOR inhibitor with IC50s of 8 nM, 88 nM, 48 nM, 150 nM, 20 nM, and 83 nM for p110α, p110β, p110δ, p110γ, mTORC1, and mTORC2. PI-103 also inhibits DNA-PK with an IC50 of 2 nM. PI-103 induces autophagy[1][2][3][4].

   

N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine

5-carbamimidamido-2-[3-carboxy-2-hydroxy-2-(methoxycarbonyl)propanamido]pentanoic acid

C12H20N4O8 (348.1281)


   

Disperse Red 73

Disperse Red 73

C18H16N6O2 (348.1335)


   

Ethyl 4-acetoxy-5,6,7-trimethoxy-2-naphthoate

Ethyl 4-acetoxy-5,6,7-trimethoxy-2-naphthoate

C18H20O7 (348.1209)


   

3-(Tritylthio)propionic acid

3-(Tritylthio)propionic acid

C22H20O2S (348.1184)


   

Ethyl 4-acetoxy-6,7,8-trimethoxy-2-naphthoate

Ethyl 4-acetoxy-6,7,8-trimethoxy-2-naphthoate

C18H20O7 (348.1209)


   

Tetraethylene glycol monotosylate

Tetraethylene glycol monotosylate

C15H24O7S (348.1243)


   

Methyl 2-(triphenylphosphoranylidene)propanoate

Methyl 2-(triphenylphosphoranylidene)propanoate

C22H21O2P (348.1279)


   

Ethyl 2-(triphenylphosphoranylidene)acetate

Ethyl 2-(triphenylphosphoranylidene)acetate

C22H21O2P (348.1279)


   

butyl prop-2-enoate,chloroethene,ethenyl acetate,prop-2-enoic acid

butyl prop-2-enoate,chloroethene,ethenyl acetate,prop-2-enoic acid

C16H25ClO6 (348.134)


   
   

10-(2-Naphthyl)anthracene-9-boronic acid

10-(2-Naphthyl)anthracene-9-boronic acid

C24H17BO2 (348.1322)


   

9-(1-Naphthyl)anthracene-10-boronic acid

9-(1-Naphthyl)anthracene-10-boronic acid

C24H17BO2 (348.1322)


   
   

ETHYL 2-((2-AMINOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-6-METHYLNICOTINATE

ETHYL 2-((2-AMINOETHOXY)METHYL)-4-(2-CHLOROPHENYL)-6-METHYLNICOTINATE

C18H21ClN2O3 (348.1241)


   

tetramethylfluthrin

tetramethylfluthrin

C17H20F4O3 (348.1348)


   
   

[trans(trans)]-4-(Iodomethyl)-4-propyl-1,1-bicyclohexyl

[trans(trans)]-4-(Iodomethyl)-4-propyl-1,1-bicyclohexyl

C16H29I (348.1314)


   
   
   

OC000459

2-(5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl)acetic acid

C21H17FN2O2 (348.1274)


D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids C308 - Immunotherapeutic Agent > C574 - Immunosuppressant C177182 - Prostaglandin Receptor Antagonist

   

Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide

Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide

C22H21O2P (348.1279)


   

(4,5-Dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)(4-nitrophenyl)methanone

(4,5-Dihydro-2-methylimidazo[4,5-d][1]benzazepin-6(1H)-yl)(4-nitrophenyl)methanone

C19H16N4O3 (348.1222)


   

NBOH-2C-CN hydrochloride

NBOH-2C-CN hydrochloride

C18H21ClN2O3 (348.1241)


   

N,N-bis(pyridin-3-ylmethyl)pyrimidine-4,6-dicarboxamide

N,N-bis(pyridin-3-ylmethyl)pyrimidine-4,6-dicarboxamide

C18H16N6O2 (348.1335)


   

toddaline

Chelerythrine

C21H18NO4+ (348.1236)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D000970 - Antineoplastic Agents

   

15-O-desmethyl-(5Z)-7-oxozeaenol

15-O-desmethyl-(5Z)-7-oxozeaenol

C18H20O7 (348.1209)


A macrolide that is a 14-memebered macrocycle fused to a 1,3-dihydroxybenzene. Isolated from Fungi, it exhibits inhibitory activity against NF-kappaB.

   

2-[4-(4-Butyl-phenyl)-thiazol-2-yl]-3-(5-methyl-furan-2-yl)-acrylonitrile

2-[4-(4-Butyl-phenyl)-thiazol-2-yl]-3-(5-methyl-furan-2-yl)-acrylonitrile

C21H20N2OS (348.1296)


   

mitomycin B(1-)

mitomycin B(1-)

C16H18N3O6- (348.1196)


An organic anion obtained by removal of the acidic proton from position 8 of mitomycin B. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

mitomycin A(1-)

mitomycin A(1-)

C16H18N3O6- (348.1196)


An organic anion obtained by removal of the acidic proton from position 8 of mitomycin A. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).

   

N-(1H-benzimidazol-2-yl)-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide

N-(1H-benzimidazol-2-yl)-1-ethyl-2-hydroxy-4-oxoquinoline-3-carboxamide

C19H16N4O3 (348.1222)


   

4-methoxy-N1,N3-bis(3-pyridinyl)benzene-1,3-dicarboxamide

4-methoxy-N1,N3-bis(3-pyridinyl)benzene-1,3-dicarboxamide

C19H16N4O3 (348.1222)


   
   

5-chloro-N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2-methoxybenzamide

5-chloro-N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]-2-methoxybenzamide

C18H21ClN2O3 (348.1241)


   

N-cycloheptyl-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide

N-cycloheptyl-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide

C16H20N4O3S (348.1256)


   

3,4-Diethoxybenzoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester

3,4-Diethoxybenzoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester

C17H20N2O6 (348.1321)


   

(4-Chloro-2-methyl-3-pyrazolyl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone

(4-Chloro-2-methyl-3-pyrazolyl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone

C17H21ClN4O2 (348.1353)


   

Acetic acid [2-(4-acetamido-6-phenyl-1,3,5-triazin-2-yl)phenyl] ester

Acetic acid [2-(4-acetamido-6-phenyl-1,3,5-triazin-2-yl)phenyl] ester

C19H16N4O3 (348.1222)


   

2-[5-amino-1-(2-methoxyphenyl)-3-oxo-2H-pyrrol-4-yl]-1H-quinazolin-4-one

2-[5-amino-1-(2-methoxyphenyl)-3-oxo-2H-pyrrol-4-yl]-1H-quinazolin-4-one

C19H16N4O3 (348.1222)


   

Asp-Gln-Ser

Asp-Gln-Ser

C12H20N4O8 (348.1281)


A tripeptide composed of L-aspartic acid, L-glutamine and L-serine joined in sequence by peptide linkages.

   
   
   
   
   

Desmethylmarbofloxacin

Desmethylmarbofloxacin

C16H17FN4O4 (348.1234)


   
   
   
   
   
   
   
   
   
   
   
   
   
   

(1S,2S,4aR,4bR,7S,9aR,10S,10aR)-2,7-dihydroxy-1-methyl-8,13-dioxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid

(1S,2S,4aR,4bR,7S,9aR,10S,10aR)-2,7-dihydroxy-1-methyl-8,13-dioxo-1,2,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid

C18H20O7 (348.1209)


   

2-[3-hydroxy-2-methoxy-4-(methoxymethyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol

2-[3-hydroxy-2-methoxy-4-(methoxymethyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol

C18H20O7 (348.1209)


   

5-(5-(6-Chloro-4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-methyl isoxazole

5-(5-(6-Chloro-4-(4,5-dihydro-2-oxazolyl)phenoxy)pentyl)-3-methyl isoxazole

C18H21ClN2O3 (348.1241)


   

6,8,2-Trihydroxy-7,3,4-trimethoxyisoflavan

6,8,2-Trihydroxy-7,3,4-trimethoxyisoflavan

C18H20O7 (348.1209)


   
   
   

[(1r,3s,4as,10as)-9,10a-dihydroxy-5,10-dioxo-1-propyl-1h,3h,4h,4ah-naphtho[2,3-c]pyran-3-yl]acetic acid

[(1r,3s,4as,10as)-9,10a-dihydroxy-5,10-dioxo-1-propyl-1h,3h,4h,4ah-naphtho[2,3-c]pyran-3-yl]acetic acid

C18H20O7 (348.1209)


   

(1s,2r,4s,5r,10s,12s,14r,15r,18r)-5-[(1r)-1-hydroxyethyl]-10,15-dimethyl-3,6,13,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹²,¹⁴.0¹⁵,¹⁸]octadec-8-ene-7,16-dione

(1s,2r,4s,5r,10s,12s,14r,15r,18r)-5-[(1r)-1-hydroxyethyl]-10,15-dimethyl-3,6,13,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹²,¹⁴.0¹⁵,¹⁸]octadec-8-ene-7,16-dione

C18H20O7 (348.1209)


   

4-[(2s,3s,4r)-4-[(s)-(3,4-dihydroxyphenyl)(hydroxy)methyl]-3-(hydroxymethyl)oxolan-2-yl]benzene-1,2-diol

4-[(2s,3s,4r)-4-[(s)-(3,4-dihydroxyphenyl)(hydroxy)methyl]-3-(hydroxymethyl)oxolan-2-yl]benzene-1,2-diol

C18H20O7 (348.1209)


   

2-(6-acetyl-5-hydroxy-1-benzofuran-2-yl)-2,3-dihydroxypropyl 3-methylbut-2-enoate

2-(6-acetyl-5-hydroxy-1-benzofuran-2-yl)-2,3-dihydroxypropyl 3-methylbut-2-enoate

C18H20O7 (348.1209)


   

(3s,4s,5s)-5,14-dihydroxy-4-methoxy-4,7,12,15-tetramethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),7,11,13-tetraene-6,10-dione

(3s,4s,5s)-5,14-dihydroxy-4-methoxy-4,7,12,15-tetramethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),7,11,13-tetraene-6,10-dione

C18H20O7 (348.1209)


   

(1s,6r,9r,17r)-5-hydroxy-12-(1-hydroxyethyl)-1,6-dimethyl-3,8,13-trioxapentacyclo[7.7.1.0²,⁴.0⁶,¹⁷.0¹¹,¹⁶]heptadeca-11,15-diene-7,14-dione

(1s,6r,9r,17r)-5-hydroxy-12-(1-hydroxyethyl)-1,6-dimethyl-3,8,13-trioxapentacyclo[7.7.1.0²,⁴.0⁶,¹⁷.0¹¹,¹⁶]heptadeca-11,15-diene-7,14-dione

C18H20O7 (348.1209)


   

9-[(2s)-2-hydroxy-3-methoxy-3-methylbutoxy]-4-methoxyfuro[3,2-g]chromen-7-one

9-[(2s)-2-hydroxy-3-methoxy-3-methylbutoxy]-4-methoxyfuro[3,2-g]chromen-7-one

C18H20O7 (348.1209)


   

2-(3-butoxy-3-oxopropyl)-4-hydroxy-5-oxo-3-phenylfuran-2-carboxylic acid

2-(3-butoxy-3-oxopropyl)-4-hydroxy-5-oxo-3-phenylfuran-2-carboxylic acid

C18H20O7 (348.1209)


   

(10r)-10-(dimethoxymethyl)-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2,4,6,12,14-hexaene-5,10,14,15-tetrol

(10r)-10-(dimethoxymethyl)-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2,4,6,12,14-hexaene-5,10,14,15-tetrol

C18H20O7 (348.1209)


   

4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxybenzaldehyde

4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxybenzaldehyde

C18H20O7 (348.1209)


   

(3r)-4-{[(1s)-1-carboxy-2-(1h-indol-3-yl)ethyl]-c-hydroxycarbonimidoyl}-3-hydroxy-3-methylbutanoic acid

(3r)-4-{[(1s)-1-carboxy-2-(1h-indol-3-yl)ethyl]-c-hydroxycarbonimidoyl}-3-hydroxy-3-methylbutanoic acid

C17H20N2O6 (348.1321)


   

4-{4-[(3,4-dihydroxyphenyl)(hydroxy)methyl]-3-(hydroxymethyl)oxolan-2-yl}benzene-1,2-diol

4-{4-[(3,4-dihydroxyphenyl)(hydroxy)methyl]-3-(hydroxymethyl)oxolan-2-yl}benzene-1,2-diol

C18H20O7 (348.1209)


   

[5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)-1,4-dioxo-3h-naphthalen-2-yl]acetic acid

[5,8-dihydroxy-2-(1-hydroxy-4-methylpent-3-en-1-yl)-1,4-dioxo-3h-naphthalen-2-yl]acetic acid

C18H20O7 (348.1209)


   

(2r,7s)-12-acetyl-11,13-dihydroxy-5,7-dimethoxy-2,10-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),4,9,11-tetraen-3-one

(2r,7s)-12-acetyl-11,13-dihydroxy-5,7-dimethoxy-2,10-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),4,9,11-tetraen-3-one

C18H20O7 (348.1209)


   

(2r,7s)-10-acetyl-11,13-dihydroxy-5,7-dimethoxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),4,9,11-tetraen-3-one

(2r,7s)-10-acetyl-11,13-dihydroxy-5,7-dimethoxy-2,12-dimethyl-8-oxatricyclo[7.4.0.0²,⁷]trideca-1(13),4,9,11-tetraen-3-one

C18H20O7 (348.1209)


   

9-(2-hydroxy-3-methoxy-3-methylbutoxy)-4-methoxyfuro[3,2-g]chromen-7-one

9-(2-hydroxy-3-methoxy-3-methylbutoxy)-4-methoxyfuro[3,2-g]chromen-7-one

C18H20O7 (348.1209)


   

5alpha,6beta,7beta,8alpha-tetrahydroxy-2-[2-(4'-methoxy-phenyl)ethyl]-5,6,7,8-tetrahydrochromone(ah2a)

NA

C18H20O7 (348.1209)


{"Ingredient_id": "HBIN011384","Ingredient_name": "5alpha,6beta,7beta,8alpha-tetrahydroxy-2-[2-(4'-methoxy-phenyl)ethyl]-5,6,7,8-tetrahydrochromone(ah2a)","Alias": "NA","Ingredient_formula": "C18H20O7","Ingredient_Smile": "COC1=CC=C(C=C1)CCC2=CC(=O)C3=C(O2)C(C(C(C3O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32039","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

achillamide

NA

C17H20N2O6 (348.1321)


{"Ingredient_id": "HBIN014506","Ingredient_name": "achillamide","Alias": "NA","Ingredient_formula": "C17H20N2O6","Ingredient_Smile": "NA","Ingredient_weight": "348.355","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7206","PubChem_id": "NA","DrugBank_id": "NA"}

   

5,8-dihydroxy-2-[(1r)-1-hydroxy-4-methylpent-3-en-1-yl]-1,4-dioxo-3h-naphthalen-2-yl acetate

5,8-dihydroxy-2-[(1r)-1-hydroxy-4-methylpent-3-en-1-yl]-1,4-dioxo-3h-naphthalen-2-yl acetate

C18H20O7 (348.1209)


   

(1s,6r,9s,17r)-12-ethyl-5,10-dihydroxy-1,6-dimethyl-3,8,13-trioxapentacyclo[7.7.1.0²,⁴.0⁶,¹⁷.0¹¹,¹⁶]heptadeca-11,15-diene-7,14-dione

(1s,6r,9s,17r)-12-ethyl-5,10-dihydroxy-1,6-dimethyl-3,8,13-trioxapentacyclo[7.7.1.0²,⁴.0⁶,¹⁷.0¹¹,¹⁶]heptadeca-11,15-diene-7,14-dione

C18H20O7 (348.1209)


   

6,8-dihydroxy-3-[(1e,3s)-3-hydroxy-4-[(2r,3r)-3-[(2r)-2-hydroxypropyl]oxiran-2-yl]but-1-en-1-yl]isochromen-1-one

6,8-dihydroxy-3-[(1e,3s)-3-hydroxy-4-[(2r,3r)-3-[(2r)-2-hydroxypropyl]oxiran-2-yl]but-1-en-1-yl]isochromen-1-one

C18H20O7 (348.1209)


   

(4s,11r,14s,15s)-2-[(2s)-butan-2-yl]-14,15-dihydroxy-6,11-dimethyl-3,5,12-trioxatetracyclo[6.5.2.0⁴,¹⁵.0¹¹,¹⁴]pentadeca-1,6,8-triene-10,13-dione

(4s,11r,14s,15s)-2-[(2s)-butan-2-yl]-14,15-dihydroxy-6,11-dimethyl-3,5,12-trioxatetracyclo[6.5.2.0⁴,¹⁵.0¹¹,¹⁴]pentadeca-1,6,8-triene-10,13-dione

C18H20O7 (348.1209)


   

6-[(2r)-2,3-dihydroxy-3-methylbutyl]-4,9-dimethoxyfuro[3,2-g]chromen-7-one

6-[(2r)-2,3-dihydroxy-3-methylbutyl]-4,9-dimethoxyfuro[3,2-g]chromen-7-one

C18H20O7 (348.1209)


   

10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),11,15,17-tetraene-2,13-dione

10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),11,15,17-tetraene-2,13-dione

C18H20O7 (348.1209)


   

1-(6,7-dimethoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl acetate

1-(6,7-dimethoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl acetate

C18H20O7 (348.1209)


   

4-{[1-carboxy-2-(1h-indol-3-yl)ethyl]-c-hydroxycarbonimidoyl}-3-hydroxy-3-methylbutanoic acid

4-{[1-carboxy-2-(1h-indol-3-yl)ethyl]-c-hydroxycarbonimidoyl}-3-hydroxy-3-methylbutanoic acid

C17H20N2O6 (348.1321)


   

[(1r,2s,10r,11r,13s)-2,7-dihydroxy-9-oxo-11-propyl-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]acetic acid

[(1r,2s,10r,11r,13s)-2,7-dihydroxy-9-oxo-11-propyl-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl]acetic acid

C18H20O7 (348.1209)


   

2-(chloromethyl)-2-hydroxy-6-[2-(hydroxymethyl)-3-methoxy-3-oxoprop-1-en-1-yl]-5-isopropylcyclohexane-1-carboxylic acid

2-(chloromethyl)-2-hydroxy-6-[2-(hydroxymethyl)-3-methoxy-3-oxoprop-1-en-1-yl]-5-isopropylcyclohexane-1-carboxylic acid

C16H25ClO6 (348.134)


   

4,5-dihydroxy-6,7-dimethoxy-3-(3-oxohexyl)naphthalene-1,2-dione

4,5-dihydroxy-6,7-dimethoxy-3-(3-oxohexyl)naphthalene-1,2-dione

C18H20O7 (348.1209)


   

(4r,6r,8r,10s,11e)-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),11,15,17-tetraene-2,13-dione

(4r,6r,8r,10s,11e)-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),11,15,17-tetraene-2,13-dione

C18H20O7 (348.1209)


   

(1s,2r,4r,7e,9s,10s,11r)-8-formyl-9-hydroxy-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-10-yl 2-methylprop-2-enoate

(1s,2r,4r,7e,9s,10s,11r)-8-formyl-9-hydroxy-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-10-yl 2-methylprop-2-enoate

C18H20O7 (348.1209)


   

[(1r,3s)-9,10a-dihydroxy-5,10-dioxo-1-propyl-1h,3h,4h,4ah-naphtho[2,3-c]pyran-3-yl]acetic acid

[(1r,3s)-9,10a-dihydroxy-5,10-dioxo-1-propyl-1h,3h,4h,4ah-naphtho[2,3-c]pyran-3-yl]acetic acid

C18H20O7 (348.1209)


   

4-{[(1r,2s)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxybenzaldehyde

4-{[(1r,2s)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxybenzaldehyde

C18H20O7 (348.1209)


   

methyl 2,4-dihydroxy-5-[3-hydroxy-2-(hydroxymethyl)-5-methylphenoxy]-3,6-dimethylbenzoate

methyl 2,4-dihydroxy-5-[3-hydroxy-2-(hydroxymethyl)-5-methylphenoxy]-3,6-dimethylbenzoate

C18H20O7 (348.1209)


   

(4r,6r,10s,11z)-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),11,15,17-tetraene-2,13-dione

(4r,6r,10s,11z)-10,17,19-trihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),11,15,17-tetraene-2,13-dione

C18H20O7 (348.1209)


   

5?-methoxyevofolin b

5?-methoxyevofolin b

C18H20O7 (348.1209)


   

8-formyl-9-hydroxy-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-10-yl 2-methylprop-2-enoate

8-formyl-9-hydroxy-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-10-yl 2-methylprop-2-enoate

C18H20O7 (348.1209)


   

10-(dimethoxymethyl)-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2,4,6,12,14-hexaene-5,10,14,15-tetrol

10-(dimethoxymethyl)-8-oxatricyclo[10.4.0.0²,⁷]hexadeca-1(16),2,4,6,12,14-hexaene-5,10,14,15-tetrol

C18H20O7 (348.1209)


   

9,10-diethyl-11-hydroxy-3-methyl-5,14-dioxatricyclo[10.3.0.0³,⁷]pentadeca-1(12),7-diene-4,6,13,15-tetrone

9,10-diethyl-11-hydroxy-3-methyl-5,14-dioxatricyclo[10.3.0.0³,⁷]pentadeca-1(12),7-diene-4,6,13,15-tetrone

C18H20O7 (348.1209)


   

4-{[(1s,2r)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxybenzaldehyde

4-{[(1s,2r)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxybenzaldehyde

C18H20O7 (348.1209)


   

(1r)-1-(6,7-dimethoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl acetate

(1r)-1-(6,7-dimethoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl acetate

C18H20O7 (348.1209)


   

2,5-dihydroxy-6,7-dimethoxy-3-(3-oxohexyl)naphthalene-1,4-dione

2,5-dihydroxy-6,7-dimethoxy-3-(3-oxohexyl)naphthalene-1,4-dione

C18H20O7 (348.1209)


   

{2,7-dihydroxy-9-oxo-11-propyl-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetic acid

{2,7-dihydroxy-9-oxo-11-propyl-12,15-dioxatetracyclo[8.4.1.0¹,¹⁰.0³,⁸]pentadeca-3,5,7-trien-13-yl}acetic acid

C18H20O7 (348.1209)


   

4-[(2s,3r,4r)-4-[(s)-(3,4-dihydroxyphenyl)(hydroxy)methyl]-3-(hydroxymethyl)oxolan-2-yl]benzene-1,2-diol

4-[(2s,3r,4r)-4-[(s)-(3,4-dihydroxyphenyl)(hydroxy)methyl]-3-(hydroxymethyl)oxolan-2-yl]benzene-1,2-diol

C18H20O7 (348.1209)


   

16,17-dimethoxy-12-methyl-5,7-dioxa-1λ⁵-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14(19),15,17,20-nonaen-1-ylium

16,17-dimethoxy-12-methyl-5,7-dioxa-1λ⁵-azapentacyclo[11.8.0.0³,¹¹.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14(19),15,17,20-nonaen-1-ylium

[C21H18NO4]+ (348.1236)


   

(4s,10r)-4-(acetyloxy)-10-hydroxy-6,10-dimethyl-2-oxo-4h,5h,9h-cyclodeca[b]furan-3-yl acetate

(4s,10r)-4-(acetyloxy)-10-hydroxy-6,10-dimethyl-2-oxo-4h,5h,9h-cyclodeca[b]furan-3-yl acetate

C18H20O7 (348.1209)


   

6-[(2s)-2,3-dihydroxy-3-methylbutyl]-4,9-dimethoxyfuro[3,2-g]chromen-7-one

6-[(2s)-2,3-dihydroxy-3-methylbutyl]-4,9-dimethoxyfuro[3,2-g]chromen-7-one

C18H20O7 (348.1209)


   

6,8-dihydroxy-3-{3-hydroxy-4-[3-(2-hydroxypropyl)oxiran-2-yl]but-1-en-1-yl}isochromen-1-one

6,8-dihydroxy-3-{3-hydroxy-4-[3-(2-hydroxypropyl)oxiran-2-yl]but-1-en-1-yl}isochromen-1-one

C18H20O7 (348.1209)


   

(3r,7e,9r,10r,11s)-9,10-diethyl-11-hydroxy-3-methyl-5,14-dioxatricyclo[10.3.0.0³,⁷]pentadeca-1(12),7-diene-4,6,13,15-tetrone

(3r,7e,9r,10r,11s)-9,10-diethyl-11-hydroxy-3-methyl-5,14-dioxatricyclo[10.3.0.0³,⁷]pentadeca-1(12),7-diene-4,6,13,15-tetrone

C18H20O7 (348.1209)


   

(3s)-4-{[(1s)-1-carboxy-2-(1h-indol-3-yl)ethyl]-c-hydroxycarbonimidoyl}-3-hydroxy-3-methylbutanoic acid

(3s)-4-{[(1s)-1-carboxy-2-(1h-indol-3-yl)ethyl]-c-hydroxycarbonimidoyl}-3-hydroxy-3-methylbutanoic acid

C17H20N2O6 (348.1321)


   

4-{[(1r,2r)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxybenzaldehyde

4-{[(1r,2r)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-methoxybenzaldehyde

C18H20O7 (348.1209)


   

(2s)-3-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)propan-1-one

(2s)-3-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)propan-1-one

C18H20O7 (348.1209)


   

4-(acetyloxy)-10-hydroxy-6,10-dimethyl-2-oxo-4h,5h,9h-cyclodeca[b]furan-3-yl acetate

4-(acetyloxy)-10-hydroxy-6,10-dimethyl-2-oxo-4h,5h,9h-cyclodeca[b]furan-3-yl acetate

C18H20O7 (348.1209)


   

(1s)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-hydroxy-4-methylpentyl acetate

(1s)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-hydroxy-4-methylpentyl acetate

C18H20O7 (348.1209)


   

(2r)-2-(6-acetyl-5-hydroxy-1-benzofuran-2-yl)-2,3-dihydroxypropyl 3-methylbut-2-enoate

(2r)-2-(6-acetyl-5-hydroxy-1-benzofuran-2-yl)-2,3-dihydroxypropyl 3-methylbut-2-enoate

C18H20O7 (348.1209)


   

5-(1-hydroxyethyl)-10,15-dimethyl-3,6,13,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹²,¹⁴.0¹⁵,¹⁸]octadec-8-ene-7,16-dione

5-(1-hydroxyethyl)-10,15-dimethyl-3,6,13,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹²,¹⁴.0¹⁵,¹⁸]octadec-8-ene-7,16-dione

C18H20O7 (348.1209)


   

14,15-dihydroxy-6,11-dimethyl-2-(sec-butyl)-3,5,12-trioxatetracyclo[6.5.2.0⁴,¹⁵.0¹¹,¹⁴]pentadeca-1,6,8-triene-10,13-dione

14,15-dihydroxy-6,11-dimethyl-2-(sec-butyl)-3,5,12-trioxatetracyclo[6.5.2.0⁴,¹⁵.0¹¹,¹⁴]pentadeca-1,6,8-triene-10,13-dione

C18H20O7 (348.1209)


   

(3s,5z,8s,9s,11e)-8,9,14,16-tetrahydroxy-3-methyl-4,8,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,7-dione

(3s,5z,8s,9s,11e)-8,9,14,16-tetrahydroxy-3-methyl-4,8,9,10-tetrahydro-3h-2-benzoxacyclotetradecine-1,7-dione

C18H20O7 (348.1209)


   

(1s,2s,5r,6s)-2-(chloromethyl)-2-hydroxy-6-[(1e)-2-(hydroxymethyl)-3-methoxy-3-oxoprop-1-en-1-yl]-5-isopropylcyclohexane-1-carboxylic acid

(1s,2s,5r,6s)-2-(chloromethyl)-2-hydroxy-6-[(1e)-2-(hydroxymethyl)-3-methoxy-3-oxoprop-1-en-1-yl]-5-isopropylcyclohexane-1-carboxylic acid

C16H25ClO6 (348.134)


   

2-(3,4-dihydroxyphenyl)ethyl 1-hydroxy-7-methyl-6-oxo-1h,4ah,5h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

2-(3,4-dihydroxyphenyl)ethyl 1-hydroxy-7-methyl-6-oxo-1h,4ah,5h,7h,7ah-cyclopenta[c]pyran-4-carboxylate

C18H20O7 (348.1209)


   

(3r)-5,7-dihydroxy-3-(3,4,6-trimethoxycyclohexa-2,4-dien-1-yl)-2,3-dihydro-1-benzopyran-4-one

(3r)-5,7-dihydroxy-3-(3,4,6-trimethoxycyclohexa-2,4-dien-1-yl)-2,3-dihydro-1-benzopyran-4-one

C18H20O7 (348.1209)


   

(3s,4s,5r)-5,14-dihydroxy-4-methoxy-4,7,12,15-tetramethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),7,11,13-tetraene-6,10-dione

(3s,4s,5r)-5,14-dihydroxy-4-methoxy-4,7,12,15-tetramethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),7,11,13-tetraene-6,10-dione

C18H20O7 (348.1209)


   

6-(2,3-dihydroxy-3-methylbutyl)-4,9-dimethoxyfuro[3,2-g]chromen-7-one

6-(2,3-dihydroxy-3-methylbutyl)-4,9-dimethoxyfuro[3,2-g]chromen-7-one

C18H20O7 (348.1209)


   

1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-hydroxy-4-methylpentyl acetate

1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-hydroxy-4-methylpentyl acetate

C18H20O7 (348.1209)