Exact Mass: 448.2838116
Exact Mass Matches: 448.2838116
Found 500 metabolites which its exact mass value is equals to given mass value 448.2838116
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
ALGESTONE ACETOPHENIDE
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D011372 - Progestins D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents D000893 - Anti-Inflammatory Agents
FT-0697108
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Glutathionylaminopropylcadaverine
C18H36N6O5S (448.24677660000003)
Porrigenin A
Neoporrigenin A is found in onion-family vegetables. Neoporrigenin A is a constituent of Allium porrum (leek).
(ent-2b,4S,9a)-2,4,9-Trihydroxy-10(14)-oplopen-3-one 2-(2-methylbutanoate) 9-(3-methyl-2E-pentenoate)
(ent-2b,4S,9a)-2,4,9-Trihydroxy-10(14)-oplopen-3-one 2-(2-methylbutanoate) 9-(3-methyl-2E-pentenoate) is found in tea. (ent-2b,4S,9a)-2,4,9-Trihydroxy-10(14)-oplopen-3-one 2-(2-methylbutanoate) 9-(3-methyl-2E-pentenoate) is a constituent of Tussilago farfara (coltsfoot). Constituent of Tussilago farfara (coltsfoot). (ent-2b,4S,9a)-2,4,9-Trihydroxy-10(14)-oplopen-3-one 2-(2-methylbutanoate) 9-(3-methyl-2E-pentenoate) is found in tea.
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.
Asperagenin
Asperagenin is found in herbs and spices. Asperagenin is isolated from Smilax aspera (Sarsaparilla Isolated from Smilax aspera (Sarsaparilla). Asperagenin is found in herbs and spices.
3-Hydroxy-3-methylglutarylcarnitine
C20H36N2O9 (448.24206860000004)
Algesterone acetophenide
N-[5-Methyl-8-(4-methylpiperazin-1-yl)-1,2,3,4-tetrahydronaphthalen-2-yl]-4-morpholin-4-ylbenzamide
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.
[(2E,6Z,10Z)-7,11-bis(acetyloxymethyl)-3,15-dimethylhexadeca-2,6,10,14-tetraenyl] acetate
seco-pseudopterosin 7-O-alpha-fucopyranoside|seco-psuedopterosin K
14-hydroperoxy-13(21)-dehydro-13,14-dihydrosalvileucolide-6,23-lactone
2beta,3beta,20R,22R,25-pentahydroxy-5beta-cholest-6,8(14)-dien
3alpha-(4-angeloyloxy-pent-2E-enoyloxy)-8alpha,9alpha-dihydroxy-7beta,10alphaH-eremophil-11-ene|3alpha-<4-angeloyloxy-pent-2E-enoyloxy>-8alpha,9alpha-dihydroxy-7beta,10alphaH-eremophil-11-ene
6-(2-Methylpropanoyl),7-Ac-6,7-Dihydroxy-3,13-clerodadien-15-oic acid
methyl-1alpha,14alpha-diacetoxy-7alpha-hydroxy-8,15-isopimaradien-18-oate
methyl-9beta-senecioyloxy-14-O-n-butyryl-oxyphylloate
2beta,3beta,14,20,25-pentahydroxy-5-cholesta-7,22-diene
(13Z)-6beta,7alpha,15-triacetoxy-labda-8,13-diene|6beta,7alpha,15-triacetoxylabda-8,13-dien
7,8-Didehydro,3,4-Dihydro,4-acetoxy-Homoancepsenolide
methyl-9beta-senecioyloxy-14-O-isobutyryl-oxyphylloate
2beta,8-bisangeloyloxy-3beta,4beta,10,11-bisepoxybisabol-7(14)-en-1beta-ol
(25S)-3beta,4beta,6alpha,26-tetrahydoxy-5alpha-cholest-8(14)-en-15-one|certonardosterol Q4
loba-8,10,13(15)-trien-16,17,18-triol-16,17,18-triacetate|loba-8,10,13(15)-triene-16,17,18-triol-16,17,18-triacetate
methyl 1alpha,7alpha-diacetoxy-14alpha-hydroxy-8,15-isopimaradien-18-oate
methyl alpha-4-epi-vancosaminopyranosyl(1->4)-alpha-4-epi-vancosaminopyranosyl(1->4)-beta-digitoxopyranoside
(2beta,3beta,5beta,25?鈥?-form-2,3,14,26-Tetarhydroxycholest-7-en-6-one
2-C-(cleroda-3,13-dien-15-yl)-beta-L-xylo-3-hexulofuranosonic acid gamma-lactone
25(S)-5beta-spirostan-1beta ,3beta ,17alpha-triol|reineckiagenin A
(22S,25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestano-26,22-lactone
(25R)-5beta-Spirostan-2beta,3beta,11alpha-triol|metagenin
(-)-2(R),3-diacetoxy-1-(R)-1-O-geranylgeranylglycerol
(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
dimethyl ester of 15-O-succinylisocupressic acid|dimethyl succinylisocupressate
17-Acetoxy-13alpha-hydroxy-3alpha-isovaleryloxyvillanovan|3-O-(3-Methylbutanoyl), 17-Ac-(ent-3beta, 13beta)-3, 13, 17-Vill
Me ester-Salvileucolide|salvileucolide methyl ester|salvileucolide-methylester
17-hydroxy-11,20-dioxopregnane-3,21-diyl diacetate
(2beta,3beta,5beta,25?鈥?-form-2,3-22,25-Tetrahydroxycholest-7-en-6-one
15alpha-cinnamoyloxy-ent-kaurenic acid|15alpha-cinnamoyloxy-kaur-16-en-19-oic acid
(3beta,5alpha)-form-3,5,14,25-Tetrahydroxycholest-7-en-6-one
N-(16-amino-5-hydroxy-5,9,13-triazahexadecyl)-4-hydroxyindole-3-acetamide
C23H40N6O3 (448.31617300000005)
Ethyl <3H>-3beta-acetoxy-20xi-hydroxy-23-nor-5beta-cholanoate|Ethyl [3H]-3beta-acetoxy-20xi-hydroxy-23-nor-5beta-cholanoate
3beta,6alpha-dihydroxy-15-(2-methylbutyryloxy) germacra-1(10)E,4E,11(13)-trien-12,8alpha-olide
8R-hydroxy-13-hydroperoxylabd-14,17-dien-19,16;23,6R-diolide
16-(9-methyl-4,9-dihydro-3H-beta-carbolin-1-yl)-17-nor-coryn-19-ene|Nb-Usambarensin
(25R)-3beta-hydroxy-5alpha-spirostane-5,6beta-diol|(25R)-5alpha-spirostan-3beta,5,6beta-triol|(25R)-spirostan-22alpha-O-3beta,5alpha,6beta-triol|5alpha-(25R)-spirostane-3beta,5,6beta-triol|Anzurogenin D
methyl 7alpha,14alpha-diacetoxy-11alpha-hydroxy-8,15-isopimaradien-18-oate
17-Acetoxy-13alpha-hydroxy-19-isovaleryloxyvillanovan|19-O-(3-Methylbutanoyl), 17-Ac-(ent-13beta)-13, 17, 19-Villanovanetriol
25(9->8)abeo-24-nor-friedelan-2,3-dioxo-1(10),4,6,9(11)-tetraen-29-oic acid
25(9-> 7)abeo-24-nor-friedelan-2,3-dihydroxy-1,3,5(10),6,8,11-hexaen-29-oic acid
(13alpha,14beta,17alpha,23Z)-21,23-epoxylanosta-7,20(22),23,25-tetraene-3,21-dione
(3beta,12beta,16beta)-cholesta-5,25(26)-diene-3,12,16,20,24-pentaol
(25R)-12beta,16beta,22beta,26-tetrahydroxycholest-4-en-3-one|longipenane
2alpha-Angeloyloxy-3beta-(2-methylpentanoyloxy)isodrimeninol
casebalansin B|rel-(2R,4S,5R,8S,9S,10R,18S,19R)-18-butanoyloxy-19-acetoxy-18,19-epoxycleroda-13(16),14-dien-2-ol
(-)-methyl thyrsiflorin B acetate|methyl thyrsiflorin B acetate
[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
(1S,2S,4R,5S,7R,8R,9R,10S)-2-angeloxy-4-(3-methylbutanoyloxy)-9-hydroxyguai-11(13)en-8,12-olide
(3beta, 25R)-26-Chloro-3-hydroxycholest-5-ene-16, 22-dione
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)
3alpha,9beta,15alpha-triacetoxy-7,16-secotrinervita-7,11-diene|Tri-Ac-(3alpha,9beta,15alpha)-7,16-Seco-7,11-trinervitatriene-3,9,15-triol
1beta,8-bisangeloyloxy-3beta,4beta,10,11-bisepoxybisabol-7(14)-en-2beta-ol
(ent-15beta)--Cinnamoyl-15-Hydroxy-16-kauren-19-oic acid|Cinnamoylgrandifloric acid
17-(2-Methylbutanoyl),7-AC-(ent-7alpha,16beta)-7,16,17-Kauranetriol
2beta-succinyloxy-15-acetoxy-ent-labda-7,13E-diene
cholest-6-en-11beta,19-epoxy-3beta,5alpha,8alpha,9alpha-tetrol
20,21-Di-Ac-(11beta,17alphaOH,20S)-11,17,20,21-Tetrahydroxypregn-4-en-3-one
3beta,6alpha-dihydroxy-15-isovaleryloxy germacra-1(10)E,4E,11(13)-trien-12,8alpha-olide
3beta-angeloyloxy-9beta-hydroxy-8beta-senecioyloxy-1beta,10alpha,4alpha,5beta-diepoxygermacr-11-ene
7beta,15beta-dihydroxy-6beta-acetoxy-1alpha,11beta-O-isopropylidene-7alpha,20-epoxy-ent-kaur-16-ene|maoyecrystal F acetonide
15,16,17-triacetoxy-ent-labda-6,14-diene|15,16,17-triacetoxy-ent-labda-7(8),13E-diene
N-(16-amino-4-hydroxy-4,8,12-triazahexadecyl)-4-hydroxy-1H-indole-3-acetamide
C23H40N6O3 (448.31617300000005)
[(2E,6Z,10Z)-7,11-bis(acetyloxymethyl)-3,15-dimethylhexadeca-2,6,10,14-tetraenyl] acetate_major
Ala Cys Lys Lys
C18H36N6O5S (448.24677660000003)
Ala Phe Ile Val
Ala Phe Leu Val
Ala Phe Val Ile
Ala Phe Val Leu
Ala Ile Phe Val
Ala Ile Val Phe
Ala Lys Cys Lys
C18H36N6O5S (448.24677660000003)
Ala Lys Lys Cys
C18H36N6O5S (448.24677660000003)
Ala Leu Phe Val
Ala Leu Val Phe
Ala Val Phe Ile
Ala Val Phe Leu
Ala Val Ile Phe
Ala Val Leu Phe
Cys Ala Lys Lys
C18H36N6O5S (448.24677660000003)
Cys Ile Ile Thr
Cys Ile Leu Thr
Cys Ile Thr Ile
Cys Ile Thr Leu
Cys Lys Ala Lys
C18H36N6O5S (448.24677660000003)
Cys Lys Lys Ala
C18H36N6O5S (448.24677660000003)
Cys Leu Ile Thr
Cys Leu Leu Thr
Cys Leu Thr Ile
Cys Leu Thr Leu
Cys Thr Ile Ile
Cys Thr Ile Leu
Cys Thr Leu Ile
Cys Thr Leu Leu
Phe Ala Ile Val
Phe Ala Leu Val
Phe Ala Val Ile
Phe Ala Val Leu
Phe Gly Ile Ile
Phe Gly Ile Leu
Phe Gly Leu Ile
Phe Gly Leu Leu
Phe Ile Ala Val
Phe Ile Gly Ile
Phe Ile Gly Leu
Phe Ile Ile Gly
Phe Ile Leu Gly
Phe Ile Val Ala
Phe Leu Ala Val
Phe Leu Gly Ile
Phe Leu Gly Leu
Phe Leu Ile Gly
Phe Leu Leu Gly
Phe Leu Val Ala
Phe Val Ala Ile
Phe Val Ala Leu
Phe Val Ile Ala
Phe Val Leu Ala
Gly Phe Ile Ile
Gly Phe Ile Leu
Gly Phe Leu Ile
Gly Phe Leu Leu
Gly Ile Phe Ile
Gly Ile Phe Leu
Gly Ile Ile Phe
Gly Ile Leu Phe
Gly Leu Phe Ile
Gly Leu Phe Leu
Gly Leu Ile Phe
Gly Leu Leu Phe
His Pro Pro Val
His Pro Val Pro
His Val Pro Pro
Ile Ala Phe Val
Ile Ala Val Phe
Ile Cys Ile Thr
Ile Cys Leu Thr
Ile Cys Thr Ile
Ile Cys Thr Leu
Ile Phe Ala Val
Ile Phe Gly Ile
Ile Phe Gly Leu
Ile Phe Ile Gly
Ile Phe Leu Gly
Ile Phe Val Ala
Ile Gly Phe Ile
Ile Gly Phe Leu
Ile Gly Ile Phe
Ile Gly Leu Phe
Ile Ile Cys Thr
Ile Ile Phe Gly
Ile Ile Gly Phe
Ile Ile Thr Cys
Ile Leu Cys Thr
Ile Leu Phe Gly
Ile Leu Gly Phe
Ile Leu Thr Cys
Ile Val Ala Phe
Ile Val Phe Ala
Lys Ala Cys Lys
C18H36N6O5S (448.24677660000003)
Lys Ala Lys Cys
C18H36N6O5S (448.24677660000003)
Lys Cys Ala Lys
C18H36N6O5S (448.24677660000003)
Lys Cys Lys Ala
C18H36N6O5S (448.24677660000003)
Lys Lys Ala Cys
C18H36N6O5S (448.24677660000003)
Lys Lys Cys Ala
C18H36N6O5S (448.24677660000003)
Lys Lys Ser Ser
Lys Ser Lys Ser
Lys Ser Ser Lys
Leu Ala Phe Val
Leu Ala Val Phe
Leu Phe Ala Val
Leu Phe Gly Ile
Leu Phe Gly Leu
Leu Phe Ile Gly
Leu Phe Leu Gly
Leu Phe Val Ala
Leu Gly Phe Ile
Leu Gly Phe Leu
Leu Gly Ile Phe
Leu Gly Leu Phe
Leu Ile Phe Gly
Leu Ile Gly Phe
Leu Leu Phe Gly
Leu Leu Gly Phe
Leu Val Ala Phe
Leu Val Phe Ala
Pro His Pro Val
Pro His Val Pro
Pro Pro His Val
Pro Pro Val His
Pro Val His Pro
Pro Val Pro His
Ser Lys Lys Ser
Ser Lys Ser Lys
Ser Ser Lys Lys
Val Ala Phe Ile
Val Ala Phe Leu
Val Ala Ile Phe
Val Ala Leu Phe
Val Phe Ala Ile
Val Phe Ala Leu
Val Phe Ile Ala
Val Phe Leu Ala
Val His Pro Pro
Val Ile Ala Phe
Val Ile Phe Ala
Val Leu Ala Phe
Val Leu Phe Ala
Val Pro His Pro
Val Pro Pro His
(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
(7E)-(1S,3R,24R)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-1,3,24-triol
(7E)-(1S,3R)-6,19-epidioxy-9,10-seco-5(10),7-cholestadiene-1,3,25-triol
(5Z,7E)-(1S,3R,23S,25R)-9,10-seco-5,7,10(19)-cholestatriene-1,3,23,25,26-pentol
1α,23R,25S,26-Tetrahydroxyvitamin D3
7beta,12alpha-Dihydroxy-3-oxo-5beta-cholestan-26-oic acid
7alpha,12alpha-Dihydroxy-3-oxo-5beta-cholestan-26-oic acid
7alpha,12alpha-Dihydroxy-3-oxo-5alpha-cholestan-26-oic acid
3alpha,12alpha-Dihydroxy-7-oxo-5beta-cholestan-26-oic acid
3alpha,7alpha,12alpha-Trihydroxy-5beta-24E-cholesten-26-oic acid
3alpha,7alpha,12alpha-Trihydroxy-5beta-cholest-23-en-26-oic acid
3alpha,7alpha,12alpha-Trihydroxy-5alpha-cholest-23-en-26-oic acid
3alpha,7alpha-Dihydroxy-12-oxo-5alpha-cholestan-26-oic acid
3alpha,7alpha,12alpha-trihydroxy-5alpha-23E-cholesten-26-oic acid
3alpha,7alpha,12alpha-Trihydroxy-5beta-24Z-cholesten-26-oic acid
Asperagenin
5,8-Epoxy-5,8-dihydro-3-hydroxy-8'-apo-b,y-carotenal
b-Citraurin epoxide
(ent-2b,4S,9a)-2,4,9-Trihydroxy-10(14)-oplopen-3-one 2-(2-methylbutanoate) 9-(3-methyl-2E-pentenoate)
ST 27:2;O5
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
Agigenin
An oxaspiro compound that is (25R)-5alpha-spirostan substituted by hydroxy groups at positions 2, 3 and 6 (the 2alpha,3beta,6beta stereoisomer).
(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
(24R)-6,19-epidioxy-1alpha,24-dihydroxy-6,19-dihydrovitamin D3
(6R)-6,19-epidioxy-1alpha,25-dihydroxy-6,19-dihydrovitamin D3
(23S,25R)-1alpha,23,25,26-tetrahydroxyvitamin D3 / (23S,25R)-1alpha,23,25,26-tetrahydroxycholecalciferol
1alpha,23R,25S,26-Tetrahydroxyvitamin D3
4-Hydroxy-4,4-diaponeurosporene-4-oic acid
butyl prop-2-enoate,2-hydroxyethyl prop-2-enoate,methyl 2-methylprop-2-enoate,styrene
Urea,N,N-(methylenedi-4,1-phenylene)bis[N-cyclohexyl-
N-{(1R)-3-Methyl-1-[(1S,2S,6R,8S)-2,9,9-trimethyl-3,5-dioxa-4-boratricyclo[6.1.1.02,6]dec-4-yl]butyl}-L-phenylalaninamide hydrochloride (1:1)
C24H38BClN2O3 (448.26638579999997)
2-[(4-ethoxyphenyl)methyl]-N,N-diethyl-1-[(1-methylpyrrolidin-2-yl)methyl]benzimidazole-5-carboxamide
TRANS-4-(4-(DIBUTYLAMINO)STYRYL)-1-(3-
C24H36N2O4S (448.23956560000005)
[5-[[2-[tert-butyl(dimethyl)silyl]oxyethylamino]methyl]-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid
Bovitrol
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D011372 - Progestins C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents D000893 - Anti-Inflammatory Agents
sodium 2-[2-[2-(tetradecyloxy)ethoxy]ethoxy]ethyl sulphate
C20H41NaO7S (448.24705560000007)
(2s,3s)-3-Amino-4-(3,3-Difluoropyrrolidin-1-Yl)-N,N-Dimethyl-4-Oxo-2-(Trans-4-[1,2,4]triazolo[1,5-A]pyridin-6-Ylcyclohexyl)butanamide
C22H30F2N6O2 (448.23981839999993)
1alpha,25-dihydroxy-24a-homo-22-thiavitamin D3/1alpha,25-dihydroxy-24a-homo-22-thiacholecalciferol
(24R)-6,19-epidioxy-1alpha,24-dihydroxy-6,19-dihydrovitamin D3/(24R)-6,19-epidioxy-1alpha,24-di hydroxy-6,19-dihydrocholecalciferol
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
Leucosesterterpenone
A sesterterpenoid isolated from Leucosceptrum canum. It has been shown to exhibit anti-angiogenic and inhibitory activity against prolyl endopeptidase ( EC 3.4.21.26 ).
(-)-(5E,12E,2S,3S,4S,9S,11S,15R)-15-cinnamoyloxylathyra-5,12-dien-3-ol-14-one
A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.
(+)-(5E,12E,2S,3S,4S,9S,11S,15R)-3-cinnamoyloxylathyra-5,12-dien-15-ol-14-one
A lathyrane diterpenoid isolated from the roots of Euphorbia micractina.
N-(3alpha,7beta-dihydroxy-5beta-cholan-24-oyl)glycinate
C26H42NO5- (448.30628220000006)
2-cyclohexyl-9-methyl-1-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-pyrido[3,4-b]indolecarboxamide
C26H32N4O3 (448.24742819999994)
acetic acid [2-[(3R,5R,10S,13S,17R)-3-acetyloxy-17-hydroxy-10,13-dimethyl-11-oxo-2,3,4,5,6,7,8,9,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] ester
Cyclohexyl-{3-[3-(2,5-dimethyl-benzyl)-7-hydroxy-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-piperidin-1-yl}-methanone
C25H32N6O2 (448.25866119999995)
(2S,3S,3aR,9bR)-7-(1-cyclohexenyl)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-1-(2-pyridinylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C26H32N4O3 (448.24742819999994)
2-[(3S,6aS,8R,10aS)-1-(cyclohexylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide
2-[(3R,6aR,8R,10aR)-1-(cyclohexylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide
(2R,3R,3aS,9bS)-7-(cyclohexen-1-yl)-3-(hydroxymethyl)-N,N-dimethyl-6-oxo-1-(pyridin-2-ylmethyl)-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxamide
C26H32N4O3 (448.24742819999994)
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-[(5S,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(5R,6R,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
N-[(5R,6R,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(5R,6S,9S)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(5S,6R,9S)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
(4R,7R,8R)-14-acetamido-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
(4R,7S,8S)-14-acetamido-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
N-[(4S,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(4S,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(4S,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
2-[(3R,6aS,8S,10aS)-1-(cyclohexylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide
2-[(3S,6aS,8S,10aS)-1-(cyclohexylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
N-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide
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)
1-[(5S,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(5S,6S,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(5R,6S,9R)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
1-[(5R,6R,9S)-8-acetyl-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-propylurea
N-[(5S,6R,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(5S,6S,9S)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(5S,6S,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(5R,6S,9R)-8-[2-(dimethylamino)-1-oxoethyl]-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
(4S,7R,8R)-14-acetamido-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
(4S,7S,8S)-14-acetamido-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
(4S,7S,8R)-14-acetamido-8-methoxy-4,7,10-trimethyl-11-oxo-N-propyl-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-5-carboxamide
N-[(4R,7R,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(4R,7R,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(4R,7S,8S)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[(4R,7S,8R)-5-[2-(dimethylamino)-1-oxoethyl]-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
2-[(3R,6aR,8S,10aR)-1-(cyclohexylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide
2-[(3R,6aS,8R,10aS)-1-(cyclohexylmethyl)-3-hydroxy-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide
N,N-dimethyl-3-[4-[(1S,5R)-3-[2-(4-morpholinyl)-1-oxoethyl]-3,6-diazabicyclo[3.1.1]heptan-7-yl]phenyl]benzamide
C26H32N4O3 (448.24742819999994)
1-[(1R)-1-(hydroxymethyl)-7-methoxy-1,9-dimethyl-2-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]-2-(2-pyridinyl)ethanone
C26H32N4O3 (448.24742819999994)
(S,S)-(furan-2,5-diyldibenzene-4,1-diyl)bis{N-[(1R)-1-methylbutyl]methanediamine}
(1R,9S,10S,11S)-10-(hydroxymethyl)-11-(piperidine-1-carbonyl)-5-[(E)-prop-1-enyl]-12-(pyridin-2-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
C26H32N4O3 (448.24742819999994)
(1S,9R,10R,11R)-10-(hydroxymethyl)-11-(piperidine-1-carbonyl)-5-[(E)-prop-1-enyl]-12-(pyridin-2-ylmethyl)-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-dien-6-one
C26H32N4O3 (448.24742819999994)
4-(2-Aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol 5-(2-aminoethyl)-2-[2-(dimethylamino)ethoxy]phenol
C24H40N4O4 (448.30494000000004)
17-phenoxy trinor Prostaglandin F2alpha isopropyl ester
(2-hydroxy-3-phosphonooxypropyl) (9Z,12Z)-nonadeca-9,12-dienoate
C22H41O7P (448.25897660000004)
[(4E,8E)-3-hydroxy-2-(propanoylamino)trideca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
C21H41N2O6P (448.27020960000004)
[(4E,8E)-2-acetamido-3-hydroxytetradeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
C21H41N2O6P (448.27020960000004)
(1-hydroxy-3-octanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
[(4E,8E)-2-(butanoylamino)-3-hydroxydodeca-4,8-dienyl] 2-(trimethylazaniumyl)ethyl phosphate
C21H41N2O6P (448.27020960000004)
(1-hexanoyloxy-3-hydroxypropan-2-yl) (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
(1-acetyloxy-3-hydroxypropan-2-yl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate
(1-butanoyloxy-3-hydroxypropan-2-yl) (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
2-[Carboxy-(2-hydroxy-3-tridecanoyloxypropoxy)methoxy]ethyl-trimethylazanium
25-deoxyecdysone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones
5,8-Epoxy-5,8-dihydro-3-hydroxy-8-apo-b,y-carotenal
Deladroxone
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D011372 - Progestins C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone D012102 - Reproductive Control Agents > D003270 - Contraceptive Agents D000893 - Anti-Inflammatory Agents
Ethyl-(5R,12S)-diacetoxy-(6E,8E,10E,14Z)-eicosatetraenoate
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.
DG(24:4)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PMe(18:2)
C22H41O7P (448.25897660000004)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
LPMe(18:2)
C22H41O7P (448.25897660000004)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved