Exact Mass: 366.1209

Exact Mass Matches: 366.1209

Found 96 metabolites which its exact mass value is equals to given mass value 366.1209, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

N-Caffeoyltryptophan

2-{[(2E)-3-(3,4-dihydroxyphenyl)-1-hydroxyprop-2-en-1-ylidene]amino}-3-(1H-indol-3-yl)propanoate

C20H18N2O5 (366.1216)


N-Caffeoyltryptophan is found in coffee and coffee products. N-Caffeoyltryptophan is a constituent of green coffee beans

   

2-Hydroxyestrone sulfate

{4-hydroxy-15-methyl-14-oxotetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-trien-5-yl}oxidanesulfonic acid

C18H22O6S (366.1137)


2-Hydroxyestrone sulfate is a sulfate derivative of Estrone. Estrone (also oestrone) is an estrogenic hormone secreted by the ovary. Its molecular formula is C18H22O2. estrone has a melting point of 254.5 degrees Celsius. estrone is one of the three estrogens, which also include estriol and estradiol. estrone is the least prevalent of the three hormones, estradiol being prevalent almost always in a female body, estriol being prevalent primarily during pregnancy. estrone sulfate is relevant to health and disease due to its conversion to estrone sulfate, a long-lived derivative of estrone. estrone sulfate acts as a pool of estrone which can be converted as needed to the more active estradiol. 2-Hydroxyestrone sulfate is a sulfate derivative of Estrone

   

4-Hydroxyestrone sulfate

[(15R)-6-Hydroxy-15-methyl-14-oxotetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadeca-2(7),3,5-trien-5-yl]oxidanesulphonic acid

C18H22O6S (366.1137)


4-Hydroxyestrone sulfate is a sulfate derivative of Estrone. Estrone (also oestrone) is an estrogenic hormone secreted by the ovary. Its molecular formula is C18H22O2. estrone has a melting point of 254.5 degrees Celsius. estrone is one of the three estrogens, which also include estriol and estradiol. estrone is the least prevalent of the three hormones, estradiol being prevalent almost always in a female body, estriol being prevalent primarily during pregnancy. estrone sulfate is relevant to health and disease due to its conversion to estrone sulfate, a long-lived derivative of estrone. estrone sulfate acts as a pool of estrone which can be converted as needed to the more active estradiol.

   

Ridogrel

5-{[(E)-{pyridin-3-yl[3-(trifluoromethyl)phenyl]methylidene}amino]oxy}pentanoic acid

C18H17F3N2O3 (366.1191)


Ridogrel is only found in individuals that have used or taken this drug. It is a dual action drug useful for the prevention of systemic thrombo-embolism and as an adjunctive agent to thrombolytic therapy in acute myocardial infarction. However, there currently are no clinical indications for preferential use of ridogrel over aspirin.Ridogrel inhibits thromboxane A2 synthase and also blocks the thromboxane A2/prostaglandin endoperoxide receptors. Thromboxane synthetase produces thromboxane in platelets. Thromboxane is a vasoconstrictor and facilitates the clumping of platelets. Therefore by inhibiting the production and promotion of thromboxane, thrombolysis is enhanced. C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D005765 - Gastrointestinal Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

   

3'-Chloro-3'-deoxytriphasiol

7-(3-chloro-2-hydroxy-3-methylbutoxy)-8-(3-methyl-2-oxobutyl)-2H-chromen-2-one

C19H23ClO5 (366.1234)


3-Chloro-3-deoxytriphasiol is found in fruits. 3-Chloro-3-deoxytriphasiol is a constituent of Triphasia trifolia (limeberry). Constituent of Triphasia trifolia (limeberry). 3-Chloro-3-deoxytriphasiol is found in fruits.

   

Ilaprazole

2-[(4-Methoxy-3-methylpyridin-2-yl)methanesulphinyl]-6-(1H-pyrrol-1-yl)-1H-1,3-benzodiazole

C19H18N4O2S (366.115)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor

   

5-[[Pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypentanoic acid

5-({[(pyridin-3-yl)[3-(trifluoromethyl)phenyl]methylidene]amino}oxy)pentanoic acid

C18H17F3N2O3 (366.1191)


   

Camptothecin sodium

(2S)-2-hydroxy-2-[8-(hydroxymethyl)-9-oxo-11H-indolizino[1,2-b]quinolin-7-yl]butanoic acid

C20H18N2O5 (366.1216)


   

N,N-Didesmethylgrossularine 1

N,N-Didesmethylgrossularine 1

C21H14N6O (366.1229)


   
   
   

N,N-Dimethylgrossularine 1

N,N-Dimethylgrossularine 1

C21H14N6O (366.1229)


   

cafeoyl-tryptophan

cafeoyl-tryptophan

C20H18N2O5 (366.1216)


   

lactiflodiyne C

lactiflodiyne C

C19H23ClO5 (366.1234)


   

N-[2-(5-hydroxy-1H-indol-3-yl)-2-oxoethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

N-[2-(5-hydroxy-1H-indol-3-yl)-2-oxoethyl]-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

C20H18N2O5 (366.1216)


   
   
   

Ala Cys Ser Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-aminopropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C12H22N4O7S (366.1209)


   

Ala Ser Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C12H22N4O7S (366.1209)


   

Ala Ser Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C12H22N4O7S (366.1209)


   

Cys Ala Ser Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]propanamido]-3-hydroxypropanamido]-3-hydroxypropanoic acid

C12H22N4O7S (366.1209)


   

Cys Gly Ser Thr

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

C12H22N4O7S (366.1209)


   

Cys Gly Thr Ser

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

C12H22N4O7S (366.1209)


   

Cys Ser Ala Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]propanamido]-3-hydroxypropanoic acid

C12H22N4O7S (366.1209)


   

Cys Ser Gly Thr

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

C12H22N4O7S (366.1209)


   

Cys Ser Ser Ala

(2S)-2-[(2S)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxypropanamido]propanoic acid

C12H22N4O7S (366.1209)


   

Cys Ser Thr Gly

2-[(2S,3R)-2-[(2S)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxybutanamido]acetic acid

C12H22N4O7S (366.1209)


   

Cys Thr Gly Ser

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

C12H22N4O7S (366.1209)


   

Cys Thr Ser Gly

2-[(2S)-2-[(2S,3R)-2-[(2R)-2-amino-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxypropanamido]acetic acid

C12H22N4O7S (366.1209)


   

Gly Cys Ser Thr

(2S,3R)-2-[(2S)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-hydroxybutanoic acid

C12H22N4O7S (366.1209)


   

Gly Cys Thr Ser

(2S)-2-[(2S,3R)-2-[(2R)-2-(2-aminoacetamido)-3-sulfanylpropanamido]-3-hydroxybutanamido]-3-hydroxypropanoic acid

C12H22N4O7S (366.1209)


   

Gly Ser Cys Thr

(2S,3R)-2-[(2R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxybutanoic acid

C12H22N4O7S (366.1209)


   

Gly Ser Thr Cys

(2R)-2-[(2S,3R)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-hydroxybutanamido]-3-sulfanylpropanoic acid

C12H22N4O7S (366.1209)


   

Gly Thr Cys Ser

(2S)-2-[(2R)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C12H22N4O7S (366.1209)


   

Gly Thr Ser Cys

(2R)-2-[(2S)-2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C12H22N4O7S (366.1209)


   

Ser Ala Cys Ser

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-sulfanylpropanamido]-3-hydroxypropanoic acid

C12H22N4O7S (366.1209)


   

Ser Ala Ser Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-hydroxypropanamido]-3-sulfanylpropanoic acid

C12H22N4O7S (366.1209)


   

Ser Cys Ala Ser

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]propanamido]-3-hydroxypropanoic acid

C12H22N4O7S (366.1209)


   

Ser Cys Gly Thr

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

C12H22N4O7S (366.1209)


   

Ser Cys Ser Ala

(2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]propanoic acid

C12H22N4O7S (366.1209)


   

Ser Cys Thr Gly

2-[(2S,3R)-2-[(2R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-sulfanylpropanamido]-3-hydroxybutanamido]acetic acid

C12H22N4O7S (366.1209)


   

Ser Gly Cys Thr

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

C12H22N4O7S (366.1209)


   

Ser Gly Thr Cys

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

C12H22N4O7S (366.1209)


   

Ser Ser Ala Cys

(2R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]propanamido]-3-sulfanylpropanoic acid

C12H22N4O7S (366.1209)


   

Ser Ser Cys Ala

(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]propanoic acid

C12H22N4O7S (366.1209)


   

Ser Thr Cys Gly

2-[(2R)-2-[(2S,3R)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-hydroxybutanamido]-3-sulfanylpropanamido]acetic acid

C12H22N4O7S (366.1209)


   

Ser Thr Gly Cys

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

C12H22N4O7S (366.1209)


   

Thr Cys Gly Ser

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

C12H22N4O7S (366.1209)


   

Thr Cys Ser Gly

2-[(2S)-2-[(2R)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]acetic acid

C12H22N4O7S (366.1209)


   

Thr Gly Cys Ser

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

C12H22N4O7S (366.1209)


   

Thr Gly Ser Cys

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

C12H22N4O7S (366.1209)


   

Thr Ser Cys Gly

2-[(2R)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]acetic acid

C12H22N4O7S (366.1209)


   

Thr Ser Gly Cys

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

C12H22N4O7S (366.1209)


   

Ridogrel

5-{[(E)-{pyridin-3-yl[3-(trifluoromethyl)phenyl]methylidene}amino]oxy}pentanoic acid

C18H17F3N2O3 (366.1191)


C78275 - Agent Affecting Blood or Body Fluid > C1327 - Antiplatelet Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D005765 - Gastrointestinal Agents D004791 - Enzyme Inhibitors C471 - Enzyme Inhibitor

   

N-Caffeoyltryptophan

2-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enamido]-3-(1H-indol-3-yl)propanoic acid

C20H18N2O5 (366.1216)


   

3''-Chloro-3''-deoxytriphasiol

7-(3-chloro-2-hydroxy-3-methylbutoxy)-8-(3-methyl-2-oxobutyl)-2H-chromen-2-one

C19H23ClO5 (366.1234)


   

ST 18:4;O3;S

[(13S)-2-hydroxy-13-methyl-17-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-yl] hydrogen sulfate

C18H22O6S (366.1137)


   

1-(1,4-DIHYDROXY-3-PHENYLNAPHTHALEN-2-YL)-3-PHENYLPROP-2-EN-1-ONE

1-(1,4-DIHYDROXY-3-PHENYLNAPHTHALEN-2-YL)-3-PHENYLPROP-2-EN-1-ONE

C25H18O3 (366.1256)


   

methyl 2-[1-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate

methyl 2-[1-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate

C15H24Cl2N2O4 (366.1113)


   

2,6-DICHLORO-4,8-DIPIPERIDINOPYRIMIDINO[5,4-D]PYRIMIDINE

2,6-DICHLORO-4,8-DIPIPERIDINOPYRIMIDINO[5,4-D]PYRIMIDINE

C16H20Cl2N6 (366.1126)


   

Ranitidine EP Impurity J

Ranitidine EP Impurity J

C11H22N6O4S2 (366.1144)


   

3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine,hydrochloride

3-(5,5-dioxophenothiazin-10-yl)-N,N,2-trimethylpropan-1-amine,hydrochloride

C18H23ClN2O2S (366.1169)


   

1,1,2,2-TETRAPHENYLDISILANE

1,1,2,2-TETRAPHENYLDISILANE

C24H22Si2 (366.126)


   
   

4,4-diphenoxybenzophenone

4,4-diphenoxybenzophenone

C25H18O3 (366.1256)


   

Abacavir 5-phosphate

Abacavir 5-phosphate

C14H19N6O4P (366.1205)


D009676 - Noxae > D000963 - Antimetabolites > D015224 - Dideoxynucleosides

   

3-[2-(1,3-Benzothiazol-2-yl)hydrazinyl]-1-(4-ethylphenyl)pyrrolidine-2,5-dione

3-[2-(1,3-Benzothiazol-2-yl)hydrazinyl]-1-(4-ethylphenyl)pyrrolidine-2,5-dione

C19H18N4O2S (366.115)


   

(4S)-2-[(S)-[(2R)-2-amino-2-phenylacetamido](carboxylato)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate

(4S)-2-[(S)-[(2R)-2-amino-2-phenylacetamido](carboxylato)methyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate

C16H20N3O5S- (366.1124)


   

4-Hydroxyestrone sulfate

4-Hydroxyestrone sulfate

C18H22O6S (366.1137)


   

5-[[Pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypentanoic acid

5-[[Pyridin-3-yl-[3-(trifluoromethyl)phenyl]methylidene]amino]oxypentanoic acid

C18H17F3N2O3 (366.1191)


   

3-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-methyl-2-indolecarboxylic acid

3-[2-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethyl]-1-methyl-2-indolecarboxylic acid

C20H18N2O5 (366.1216)


   

(E)-N-(2-methoxyethyl)-3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide

(E)-N-(2-methoxyethyl)-3-phenyl-N-(5-pyridin-3-yl-1,3,4-thiadiazol-2-yl)prop-2-enamide

C19H18N4O2S (366.115)


   

(3,4-Dimethoxyphenyl)-[4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]methanone

(3,4-Dimethoxyphenyl)-[4-[(2-hydroxy-5-methylphenyl)-oxomethyl]-1-pyrazolyl]methanone

C20H18N2O5 (366.1216)


   

N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]benzenesulfonamide

N-[2-[(3-cyano-8-methyl-2-quinolinyl)amino]ethyl]benzenesulfonamide

C19H18N4O2S (366.115)


   

Diethylstilbestrol monosulfate

Diethylstilbestrol monosulfate

C18H22O6S (366.1137)


   

2,6-Bis(methylphenylsilyl)naphthalene

2,6-Bis(methylphenylsilyl)naphthalene

C24H22Si2 (366.126)


   

2,7-Bis(methylphenylsilyl)naphthalene

2,7-Bis(methylphenylsilyl)naphthalene

C24H22Si2 (366.126)


   

1,4-Bis(methylphenylsilyl)naphthalene

1,4-Bis(methylphenylsilyl)naphthalene

C24H22Si2 (366.126)


   

1,5-Bis[methyl(phenyl)silyl]naphthalene

1,5-Bis[methyl(phenyl)silyl]naphthalene

C24H22Si2 (366.126)


   

Ilaprazole

Ilaprazole

C19H18N4O2S (366.115)


C78276 - Agent Affecting Digestive System or Metabolism > C29701 - Anti-ulcer Agent > C29723 - Proton Pump Inhibitor

   

2-hydroxyestrone sulfate

2-hydroxyestrone sulfate

C18H22O6S (366.1137)


   

3-Chloro-3-deoxytriphasiol

3-Chloro-3-deoxytriphasiol

C19H23ClO5 (366.1234)


   

abacavir monophosphate

abacavir monophosphate

C14H19N6O4P (366.1205)


The organic phosphate that is the 5-monophosphate of abacavir.

   

ST-1006

ST-1006

C16H20Cl2N6 (366.1126)


ST-1006 is a potent histamine H4 receptor agonist with a pKi value of 7.94. ST-1006 has anti-inflammatory effect[1][2].

   

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

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

C20H18N2O5 (366.1216)


   

3-chloro-2-(hexa-2,4-diyn-1-ylidene)-4-hydroxy-1,6-dioxaspiro[4.5]decan-8-yl 3-methylbutanoate

3-chloro-2-(hexa-2,4-diyn-1-ylidene)-4-hydroxy-1,6-dioxaspiro[4.5]decan-8-yl 3-methylbutanoate

C19H23ClO5 (366.1234)


   

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

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

C20H18N2O5 (366.1216)


   

methyl 3-oxo-3-{5,5,13-trimethyl-3,14-dioxo-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,6,8,10,12(15)-pentaen-4-yl}propanoate

methyl 3-oxo-3-{5,5,13-trimethyl-3,14-dioxo-4,13-diazatetracyclo[6.6.1.0²,⁶.0¹²,¹⁵]pentadeca-1,6,8,10,12(15)-pentaen-4-yl}propanoate

C20H18N2O5 (366.1216)


   

1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-4a,5,6,7-tetrol

1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-4a,5,6,7-tetrol

C14H22O11 (366.1162)


   

4-(hydroxymethyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}-3ah,5h,6h,6ah-cyclopenta[d][1,3]oxazole-4,5,6-triol

4-(hydroxymethyl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}-3ah,5h,6h,6ah-cyclopenta[d][1,3]oxazole-4,5,6-triol

C13H22N2O10 (366.1274)


   

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

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

C20H18N2O5 (366.1216)


   

(1s,4as,5r,6s,7r,7ar)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-4a,5,6,7-tetrol

(1s,4as,5r,6s,7r,7ar)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-4a,5,6,7-tetrol

C14H22O11 (366.1162)


   

7-(1h-indole-3-carbonyl)-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1,6,9,11,13,15-hexaen-4-imine

7-(1h-indole-3-carbonyl)-3,5,8,10-tetraazatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁶]hexadeca-1,6,9,11,13,15-hexaen-4-imine

C21H14N6O (366.1229)


   

(2e,3r,4s,5r,8s)-3-chloro-2-(hexa-2,4-diyn-1-ylidene)-4-hydroxy-1,6-dioxaspiro[4.5]decan-8-yl 3-methylbutanoate

(2e,3r,4s,5r,8s)-3-chloro-2-(hexa-2,4-diyn-1-ylidene)-4-hydroxy-1,6-dioxaspiro[4.5]decan-8-yl 3-methylbutanoate

C19H23ClO5 (366.1234)


   

(3ar,4r,5r,6s,6as)-4-(hydroxymethyl)-2-{[(2s,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}-3ah,5h,6h,6ah-cyclopenta[d][1,3]oxazole-4,5,6-triol

(3ar,4r,5r,6s,6as)-4-(hydroxymethyl)-2-{[(2s,5s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}-3ah,5h,6h,6ah-cyclopenta[d][1,3]oxazole-4,5,6-triol

C13H22N2O10 (366.1274)


   

(3ar,4r,5s,6s,6as)-4-(hydroxymethyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}-3ah,5h,6h,6ah-cyclopenta[d][1,3]oxazole-4,5,6-triol

(3ar,4r,5s,6s,6as)-4-(hydroxymethyl)-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]amino}-3ah,5h,6h,6ah-cyclopenta[d][1,3]oxazole-4,5,6-triol

C13H22N2O10 (366.1274)