Exact Mass: 263.1317

Exact Mass Matches: 263.1317

Found 29 metabolites which its exact mass value is equals to given mass value 263.1317, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Girinimbine

5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaene

C18H17NO (263.131)


Girinimbine is a member of carbazoles. It has a role as a metabolite. Girinimbine is a natural product found in Clausena vestita, Murraya euchrestifolia, and other organisms with data available. Girinimbine is found in herbs and spices. Girinimbine is an alkaloid from the roots of Murraya koenigii (curry leaf tree A natural product found in Clausena harmandiana.

   

(E,E)-Lansamide I

(2E)-N-methyl-3-phenyl-N-[(Z)-2-phenylethenyl]prop-2-enamide

C18H17NO (263.131)


(E,E)-Lansamide I is found in fruits. (E,E)-Lansamide I is an alkaloid from the leaves and seeds of Clausena lansium (wampee

   

Lansiumamide B

(2E)-N-methyl-3-phenyl-N-[(E)-2-phenylethenyl]prop-2-enamide

C18H17NO (263.131)


Lansiumamide B is found in fruits. Lansiumamide B is isolated from seeds of Clausena lansium (wampee). Isolated from seeds of Clausena lansium (wampee). Lansiumamide B is found in fruits.

   

3,7-Dihydro-3,3,10-trimethylpyrano[2,3-c]carbazole

3,7-Dihydro-3,3,10-trimethylpyrano[2,3-c]carbazole

C18H17NO (263.131)


   

UNII-5ECE84LCQ8

UNII-5ECE84LCQ8

C15H18FNO2 (263.1322)


   

3-(p-fluorobenzoyloxy)tropane

3-(p-fluorobenzoyloxy)tropane

C15H18FNO2 (263.1322)


   

2-Decene-6,8-diynoic acid, 9CI-2-Phenylethenylamide,(Z-)|dec-1c-en-6,8-diinsaeure-cis-styrylamid

2-Decene-6,8-diynoic acid, 9CI-2-Phenylethenylamide,(Z-)|dec-1c-en-6,8-diinsaeure-cis-styrylamid

C18H17NO (263.131)


   

2,8-Decadiene-4,6-diynoic acid-2-Phenylethuylamide

2,8-Decadiene-4,6-diynoic acid-2-Phenylethuylamide

C18H17NO (263.131)


   

3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole

NCGC00179930-02!3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole

C18H17NO (263.131)


   

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

(4S,5Z,6S)-4-(2-methoxy-2-oxoethyl)-5-[2-[(E)-3-phenylprop-2-enoyl]oxyethylidene]-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid

C18H17NO (263.131)


   

Girinimbine_major

Girinimbine_major

C18H17NO (263.131)


   

Girinimbine

Girinimbine

C18H17NO (263.131)


   

Lansiumamide b

(2E)-N-methyl-3-phenyl-N-[(E)-2-phenylethenyl]prop-2-enamide

C18H17NO (263.131)


   

girinimbin

5,5,8-trimethyl-6-oxa-17-azatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca-1,3,7,9,11,13,15-heptaene

C18H17NO (263.131)


   

1H-Indole-3-carboxaldehyde,2-methyl-1-[(3-methylphenyl)methyl]-(9CI)

1H-Indole-3-carboxaldehyde,2-methyl-1-[(3-methylphenyl)methyl]-(9CI)

C18H17NO (263.131)


   

1H-Indole-3-carboxaldehyde,2-methyl-1-[(4-methylphenyl)methyl]-(9CI)

1H-Indole-3-carboxaldehyde,2-methyl-1-[(4-methylphenyl)methyl]-(9CI)

C18H17NO (263.131)


   

1H-Indole-3-carboxaldehyde,7-ethyl-1-(phenylmethyl)-(9CI)

1H-Indole-3-carboxaldehyde,7-ethyl-1-(phenylmethyl)-(9CI)

C18H17NO (263.131)


   

2-Propyl-4,5-diphenyloxazole

2-Propyl-4,5-diphenyloxazole

C18H17NO (263.131)


   

1H-Benz[g]indole-3-carboxaldehyde,2-cyclopentyl-(9CI)

1H-Benz[g]indole-3-carboxaldehyde,2-cyclopentyl-(9CI)

C18H17NO (263.131)


   
   

(3Z)-dodec-3-en-1-yl sulfate

(3Z)-dodec-3-en-1-yl sulfate

C12H23O4S- (263.1317)


An organosulfate oxoanion that is the conjugate base of (3Z)-dodec-3-en-1-yl hydrogen sulfate. It has been isolated from Daphnia pulex and has been shown to cause morphological changes in the green alga Scenedesmus gutwinskii.

   

(4S)-1-Benzyl-4-((E)-styryl)-2-azetidinone

(4S)-1-Benzyl-4-((E)-styryl)-2-azetidinone

C18H17NO (263.131)


   

(e,2z)-n-[(1z)-2-phenylethenyl]dec-2-en-6,8-diynimidic acid

(e,2z)-n-[(1z)-2-phenylethenyl]dec-2-en-6,8-diynimidic acid

C18H17NO (263.131)


   

(2e)-n-methyl-3-phenyl-n-[(1e)-2-phenylethenyl]prop-2-enamide

(2e)-n-methyl-3-phenyl-n-[(1e)-2-phenylethenyl]prop-2-enamide

C18H17NO (263.131)


   

n-methyl-3-phenyl-n-(2-phenylethenyl)prop-2-enamide

n-methyl-3-phenyl-n-(2-phenylethenyl)prop-2-enamide

C18H17NO (263.131)


   

(2e)-n-methyl-3-phenyl-n-[(1z)-2-phenylethenyl]prop-2-enamide

(2e)-n-methyl-3-phenyl-n-[(1z)-2-phenylethenyl]prop-2-enamide

C18H17NO (263.131)


   

(2e,8z)-n-(2-phenylethyl)deca-2,8-dien-4,6-diynimidic acid

(2e,8z)-n-(2-phenylethyl)deca-2,8-dien-4,6-diynimidic acid

C18H17NO (263.131)


   

3,3,10-trimethyl-6h-pyrano[2,3-c]carbazole

3,3,10-trimethyl-6h-pyrano[2,3-c]carbazole

C18H17NO (263.131)


   

3,3,10-trimethyl-7h-pyrano[2,3-c]carbazole

3,3,10-trimethyl-7h-pyrano[2,3-c]carbazole

C18H17NO (263.131)