Exact Mass: 448.30628220000006
Exact Mass Matches: 448.30628220000006
Found 84 metabolites which its exact mass value is equals to given mass value 448.30628220000006,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
beta-Citraurin epoxide
beta-Citraurin epoxide is found in citrus. beta-Citraurin epoxide is isolated from orange peel. Isolated from orange peel. beta-Citraurin epoxide is found in citrus.
5,8-Epoxy-5,8-dihydro-3-hydroxy-8'-apo-b,y-carotenal
5,8-Epoxy-5,8-dihydro-3-hydroxy-8-apo-b,y-carotenal is found in citrus. 5,8-Epoxy-5,8-dihydro-3-hydroxy-8-apo-b,y-carotenal is isolated from Valencia orange juice. Isolated from Valencia orange juice. 5,8-Epoxy-5,8-dihydro-3-hydroxy-8-apo-b,y-carotenal is found in citrus.
Apo-8'-capsorubinal
Apo-8-capsorubinal is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Apo-8-capsorubinal is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Apo-8-capsorubinal can be found in a number of food items such as orange bell pepper, italian sweet red pepper, green bell pepper, and yellow bell pepper, which makes apo-8-capsorubinal a potential biomarker for the consumption of these food products.
(3S,5R,6S)-5,6-Epoxy-5,6-dihydro-3-hydroxy-8'-apo-beta,psi-carotenal
(3s,5r,6s)-5,6-epoxy-5,6-dihydro-3-hydroxy-8-apo-beta,psi-carotenal is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units (3s,5r,6s)-5,6-epoxy-5,6-dihydro-3-hydroxy-8-apo-beta,psi-carotenal is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). (3s,5r,6s)-5,6-epoxy-5,6-dihydro-3-hydroxy-8-apo-beta,psi-carotenal can be found in sweet orange, which makes (3s,5r,6s)-5,6-epoxy-5,6-dihydro-3-hydroxy-8-apo-beta,psi-carotenal a potential biomarker for the consumption of this food product.
(1S*,5S*,10aR*)-1-((8S*,8aR*)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl)-4-hydroxy-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one|(1S*,5S*,10aR*)-1-<(8S*,8aR*)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl>-4-hydroxy-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one|(1S*,5S*,10aR*)-1-[(8S*,8aR*)-8,8a-dimethyl-4-oxo-1,4,6,7,8,8a-hexahydronaphthalen-2-yl]-4-hydroxy-1,4,5,10a-tetramethyl-1,2,3,4,5,6,7,9,10,10a-decahydroanthracen-9-one
N-(16-amino-5-hydroxy-5,9,13-triazahexadecyl)-4-hydroxyindole-3-acetamide
C23H40N6O3 (448.31617300000005)
(13alpha,14beta,17alpha,23Z)-21,23-epoxylanosta-7,20(22),23,25-tetraene-3,21-dione
[11alpha,12beta,13alpha,21beta]-7-hydroxy-16-oxo-17-isopropylidene-1alpha,5,5,9beta,14alpha,20-hexamethyl-6-oxaheptacyclo[10.9.1.02,10.04,7.012,21.013,19]docosa-2(10),3,19-triene
N-(16-amino-5,9-dihydroxy-5,9,13-triazahexadecyl)-1H-indole-3-acetamide
C23H40N6O3 (448.31617300000005)
N-(16-amino-4-hydroxy-4,8,13-triazahexadecyl)-4-hydroxy-1H-indole-3-acetamide
C23H40N6O3 (448.31617300000005)
N-(16-amino-4-hydroxy-4,8,12-triazahexadecyl)-4-hydroxy-1H-indole-3-acetamide
C23H40N6O3 (448.31617300000005)
(6R)-vitamin D3 6,19-sulfur dioxide adduct / (6R)-cholecalciferol 6,19-sulfur dioxide adduct
(6S)-vitamin D3 6,19-sulfur dioxide adduct / (6S)-cholecalciferol 6,19-sulfur dioxide adduct
1α,25-dihydroxy-24a-homo-22-thiavitamin D3 / 1α,25-dihydroxy-24a-homo-22-thiacholecalciferol
(5Z,7E)-(1S,3R,20R)-24a-homo-9,10-seco-22-thia-5,7,10(19)-cholestatriene-1,3,25-triol
5,8-Epoxy-5,8-dihydro-3-hydroxy-8'-apo-b,y-carotenal
b-Citraurin epoxide
(6R)-vitamin D3 6,19-sulfur dioxide adduct
(6S)-vitamin D3 6,19-sulfur dioxide adduct
1alpha,25-dihydroxy-24a-homo-22-thiavitamin D3
1alpha,25-dihydroxy-24a-homo-22-thia-20-epivitamin D3
4-Hydroxy-4,4-diaponeurosporene-4-oic acid
1alpha,25-dihydroxy-24a-homo-22-thiavitamin D3/1alpha,25-dihydroxy-24a-homo-22-thiacholecalciferol
Apo-8'-capsorubinal
Apo-8-capsorubinal is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Apo-8-capsorubinal is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Apo-8-capsorubinal can be found in a number of food items such as orange bell pepper, italian sweet red pepper, green bell pepper, and yellow bell pepper, which makes apo-8-capsorubinal a potential biomarker for the consumption of these food products.
Glycodeoxycholate
C26H42NO5- (448.30628220000006)
A N-acylglycinate that is the conjugate base of glycodeoxycholic acid. D005765 - Gastrointestinal Agents > D001647 - Bile Acids and Salts D005765 - Gastrointestinal Agents > D002793 - Cholic Acids D013501 - Surface-Active Agents > D003902 - Detergents
(3S,5R,6S)-5,6-Epoxy-5,6-dihydro-3-hydroxy-8-apo-beta,psi-carotenal
N-(3alpha,7beta-dihydroxy-5beta-cholan-24-oyl)glycinate
C26H42NO5- (448.30628220000006)
1-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C24H40N4O4 (448.30494000000004)
1-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C24H40N4O4 (448.30494000000004)
1-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C24H40N4O4 (448.30494000000004)
1-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C24H40N4O4 (448.30494000000004)
1-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C24H40N4O4 (448.30494000000004)
1-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
C24H40N4O4 (448.30494000000004)
4-(2-Aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol 5-(2-aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol
C24H40N4O4 (448.30494000000004)
5,8-Epoxy-5,8-dihydro-3-hydroxy-8-apo-b,y-carotenal
Glycoursodeoxycholate
C26H42NO5 (448.30628220000006)
A N-acylglycinate that is the conjugate base of glycoursodeoxycholic acid. obtained by deprotonation of the carboxy group; major species at pH 7.3.
Glycochenodeoxycholate
C26H42NO5 (448.30628220000006)
A N-acylglycinate that is the conjugate base of glycochenodeoxycholic acid.
(1's,4s,5'r,6as,10as)-1-hydroxy-3,5'-diisopropyl-7,7,10a-trimethyl-6a,8,9,10-tetrahydro-6h-spiro[acephenanthrylene-4,2'-bicyclo[3.1.0]hexane]-2,5-dione
3-[(1r,3as,5ar,9ar,9br,11as)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-5-(2-methylprop-2-en-1-ylidene)furan-2-one
3-methyl-6-(1-{7,7,12,16-tetramethyl-6-oxotetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(11),2,4-trien-15-yl}ethyl)-5,6-dihydropyran-2-one
n-(4-{[3-({3-[(3-aminopropyl)amino]propyl}amino)propyl](hydroxy)amino}butyl)-2-(4-hydroxy-1h-indol-2-yl)ethanimidic acid
C23H40N6O3 (448.31617300000005)
2-[(6as,7r,10as)-2-[2-(dimethylamino)ethyl]-6,6,9-trimethyl-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(methylamino)ethyl]phenol
2-[(6as,7r,10ar)-6,6,9-trimethyl-2-[2-(methylamino)ethyl]-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(dimethylamino)ethyl]phenol
methyl (2r,4as,6as,12br,14as,14br)-2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate
2-{2-[2-(dimethylamino)ethyl]-6,6,9-trimethyl-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl}-4-[2-(methylamino)ethyl]phenol
(6e,10e,19e)-7,11,19-trimethyl-16-(prop-1-en-2-yl)-24,26-dioxapentacyclo[13.7.2.1²,¹³.1³,¹³.0¹,¹⁴]hexacosa-3(25),6,10,19-tetraen-23-one
2-[(6ar,7s,10ar)-6,6,9-trimethyl-2-[2-(methylamino)ethyl]-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(dimethylamino)ethyl]phenol
(1's,4r,5'r,6as,10as)-1-hydroxy-3,5'-diisopropyl-7,7,10a-trimethyl-6a,8,9,10-tetrahydro-6h-spiro[acephenanthrylene-4,2'-bicyclo[3.1.0]hexane]-2,5-dione
(6r,7as,11as)-4-isopropyl-6-[(4-isopropylphenyl)methyl]-8,8,11a-trimethyl-6h,7h,7ah,9h,10h,11h-naphtho[1,2-c]oxepine-1,3-dione
(1r,2r,3r,4r,11r,12s,18r,20r)-18-hydroxy-4,10,12,16,16,20-hexamethyl-7-(propan-2-ylidene)-17-oxahexacyclo[10.9.1.0²,¹¹.0³,⁹.0¹³,²¹.0¹⁵,¹⁸]docosa-9,13(21),14-trien-6-one
(4e,6e,8e,10e,12e,14e,16e)-18-(4-hydroxy-1,2,2-trimethylcyclopentyl)-2,6,11,15-tetramethyl-18-oxooctadeca-2,4,6,8,10,12,14,16-octaenal
18-hydroxy-4,10,12,16,16,20-hexamethyl-7-(propan-2-ylidene)-17-oxahexacyclo[10.9.1.0²,¹¹.0³,⁹.0¹³,²¹.0¹⁵,¹⁸]docosa-9,13(21),14-trien-6-one
(1s,2r,6e,10e,13s,15r,19e)-7,11,19-trimethyl-16-(prop-1-en-2-yl)-24,26-dioxapentacyclo[13.7.2.1²,¹³.1³,¹³.0¹,¹⁴]hexacosa-3(25),6,10,19-tetraen-23-one
methyl 2,4a,6a,9,12b,14a-hexamethyl-11-oxo-1,3,4,5,6,13,14,14b-octahydropicene-2-carboxylate
n-(3-{[3-({3-[(4-aminobutyl)amino]propyl}amino)propyl](hydroxy)amino}propyl)-2-(4-hydroxy-1h-indol-2-yl)ethanimidic acid
C23H40N6O3 (448.31617300000005)
3,4,5-triethyl-5-(2-ethyl-4-phenylbuta-1,3-dien-1-yl)-1,7-dimethyl-2-oxo-1,3,3a,7a-tetrahydroindene-4-carboxylic acid
n-(4-{[3-({3-[(3-aminopropyl)amino]propyl}(hydroxy)amino)propyl](hydroxy)amino}butyl)-2-(1h-indol-2-yl)ethanimidic acid
C23H40N6O3 (448.31617300000005)
1-hydroxy-3,5'-diisopropyl-7,7,10a-trimethyl-6a,8,9,10-tetrahydro-6h-spiro[acephenanthrylene-4,2'-bicyclo[3.1.0]hexane]-2,5-dione
n-(3-{[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl](hydroxy)amino}propyl)-2-(4-hydroxy-1h-indol-3-yl)ethanimidic acid
C23H40N6O3 (448.31617300000005)
2-[(6as,7r,10ar)-2-[2-(dimethylamino)ethyl]-6,6,9-trimethyl-6ah,7h,10h,10ah-benzo[c]isochromen-7-yl]-4-[2-(methylamino)ethyl]phenol
4-isopropyl-6-[(4-isopropylphenyl)methyl]-8,8,11a-trimethyl-6h,7h,7ah,9h,10h,11h-naphtho[1,2-c]oxepine-1,3-dione
n-(3-{[3-({4-[(3-aminopropyl)amino]butyl}amino)propyl](hydroxy)amino}propyl)-2-(4-hydroxy-1h-indol-2-yl)ethanimidic acid
C23H40N6O3 (448.31617300000005)