Exact Mass: 416.3012
Exact Mass Matches: 416.3012
Found 148 metabolites which its exact mass value is equals to given mass value 416.3012,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
beta-Carotinal
8-apo-beta,psi-caroten-8-al is an apo carotenoid triterpenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 8-position. It is an enal and an apo carotenoid triterpenoid. Apocarotenal is a natural product found in Dracaena draco, Palisota barteri, and other organisms with data available. Constituent of orange peel, spinach, marigolds and egg yolks. Colour additive. beta-Carotinal is found in many foods, some of which are eggs, green vegetables, sweet orange, and citrus. beta-Carotinal is found in citrus. beta-Carotinal is a constituent of orange peel, spinach, marigolds and egg yolks. Colour additive. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids β-Apo-8'-carotenal (Apocarotenal), a provitamin A carotenoid, is an inducer of CYPlA1 and CYPlA2 in rat. β-Apo-8'-carotenal is present in many fruits and vegetables[1]. β-Apo-8'-carotenal (Apocarotenal), a provitamin A carotenoid, is an inducer of CYPlA1 and CYPlA2 in rat. β-Apo-8'-carotenal is present in many fruits and vegetables[1].
4,4-Diaponeurosporen-4-al
Apo-8'-lycopenal
Apo-8-lycopenal is found in garden tomato. Apo-8-lycopenal is isolated from Lycopersicon esculentum (tomato). Isolated from Lycopersicon esculentum (tomato). Apo-8-lycopenal is found in garden tomato.
Apocarotenal
Pactimibe
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids C471 - Enzyme Inhibitor Pactimibe (CS-505 free base) is a dual ACAT1/2 inhibitor with IC50s of 4.9 μM and 3.0 μM, respectively. Pactimibe (CS-505 free base) inhibits ACAT with IC50s of 2.0 μM, 2.7 μM, 4.7 μM in the liver, macrophages and THP-1 cells, respectively[1]. Pactimibe (CS-505 free base) noncompetitively inhibits oleoyl-CoA with a Ki value of 5.6 μM. Moreover, Pactimibe (CS-505 free base) obviously inhibits cholesteryl ester formation with an IC50 of 6.7 μM. Pactimibe (CS-505 free base) possesses anti-atherosclerotic potential with lowering plasma cholesterol activity[2].
12beta,22-Dihydroxy-24-methylscalar-17-en-24,25-olide
(3S,3aS,4S,5aS,5bR,7aS,11aS,11bR,13aS,13bS)-octadecahydro-4-hydroxy-3,5b,8,8,11a,13a-hexamethylchryseno[1,2-c]furan-1,13-dione|16beta-hydroxy-24beta-methyl-12-oxoscalarano-25,24-lactone|phyllofolactone L
16beta-hydroxy-24-methyl-12,24-dioxoscalaran-25-al
6-Angeloyloxy-kolavensaeure-methylester|6-Angeloyloxykolavensaeure-methylester
plakortolide L
An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.
3,29-Dihydroxy-24,25,26,27-tetranorlanost-8-eno-23,17-lactone
3beta,12beta-dihydroxy-25,26,27-trinordammara-22-en-24,20-olide
12alpha,22-dihydroxy-24-methyl-24-oxoscalar-16-en-25alpha-al
methyl-12alpha-isovaleroyloxy-ent-kaur-16-en-19-oate
plakortone N
An organic heterobicyclic compound consisting of a gamma-lactone ring fused onto a substituted tetrahydrofuran ring. It is isolated from the Australian marine sponge Plakinastrella clathrata.
(5Z,7E)-(1S,3R,24R,25S)-25,26-epoxy-27-nor-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol
(5Z,7E)-(1S,3R,24S,25R)-25,26-epoxy-27-nor-9,10-seco-5,7,10(19)-cholestatriene-1,3,24-triol
1α,25-Dihydroxy-16-ene-19-nor-24-oxovitamin D3
6α-Testosterone Enanthate
6β-Testosterone Enanthate
apo-3-Lycopenal
(24R,25S)-25,26-epoxy-1alpha,24-dihydroxy-27-norvitamin D3
(24S,25R)-25,26-epoxy-1alpha,24-dihydroxy-27-norvitamin D3
1alpha,25-Dihydroxy-16-ene-19-nor-24-oxovitamin D3
butyl prop-2-enoate,2-ethylhexyl prop-2-enoate,styrene
(E)-3α-hydroxy-6-ethylidene-7-keto-5β-cholan-24-oic acid
(E/Z)-3α-hydroxy-6-ethylidene-7-keto-5β-cholan-24-oic acid
Plakortolide K
An organic heterobicyclic compound that is a cyclic peroxy compound isolated from the Australian marine sponge Plakinastrella clathrata.
E160E
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids β-Apo-8'-carotenal (Apocarotenal), a provitamin A carotenoid, is an inducer of CYPlA1 and CYPlA2 in rat. β-Apo-8'-carotenal is present in many fruits and vegetables[1]. β-Apo-8'-carotenal (Apocarotenal), a provitamin A carotenoid, is an inducer of CYPlA1 and CYPlA2 in rat. β-Apo-8'-carotenal is present in many fruits and vegetables[1].
(24R,25S)-25,26-epoxy-1alpha,24-dihydroxy-27-norvitamin D3/(24R,25S)-25,26-epoxy-1alpha,24-dihydroxy-27-norcholecalciferol
Apo-8-lycopenal
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
(2E,4E,6E,8E,10E,12E,14E,16E,18E,20E)-2,6,10,15,19,23-hexamethyltetracosa-2,4,6,8,10,12,14,16,18,20,22-undecaen-1-ol
[3-Carboxy-2-(14-carboxytetradecanoyloxy)propyl]-trimethylazanium
Methylene bispropionate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C2360 - Anabolic Steroid Same as: D08197
(24S,25R)-25,26-epoxy-1alpha,24-dihydroxy-27-norvitamin D3/(24S,25R)-25,26-epoxy-1alpha,24-dihydroxy-27-norcholecalciferol
[(2R)-3-carboxy-2-(14-carboxytetradecanoyloxy)propyl]-trimethylazanium
[1-carboxy-3-[3-[(E)-dodec-5-enoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium
Apocarotenal
8-apo-beta,psi-caroten-8-al is an apo carotenoid triterpenoid compound arising from oxidative degradation of the beta,beta-carotene skeleton at the 8-position. It is an enal and an apo carotenoid triterpenoid. Apocarotenal is a natural product found in Dracaena draco, Palisota barteri, and other organisms with data available. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids β-Apo-8'-carotenal (Apocarotenal), a provitamin A carotenoid, is an inducer of CYPlA1 and CYPlA2 in rat. β-Apo-8'-carotenal is present in many fruits and vegetables[1]. β-Apo-8'-carotenal (Apocarotenal), a provitamin A carotenoid, is an inducer of CYPlA1 and CYPlA2 in rat. β-Apo-8'-carotenal is present in many fruits and vegetables[1].
2-[2-(4,6-dihydroxy-8a-methyl-1-oxo-4,4a,5,6,7,8-hexahydronaphthalen-2-yl)-1-methyl-5-(5-methylhex-3-en-2-yl)cyclopentyl]acetaldehyde
(1r,5as,5br,7as,11as,11br,13r,13as,13br)-13-hydroxy-1-methoxy-5b,8,8,11a,13a-pentamethyl-1h,5h,5ah,6h,7h,7ah,9h,10h,11h,11bh,12h,13h,13bh-chryseno[1,2-c]furan-3-one
7',9',13'-trimethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-18'-ene-10',16'-diol
13-(2-hydroxy-6-methyl-4-oxohept-5-en-2-yl)-5,9,10-trimethyl-2-oxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadecan-3-one
(3r,4as,7as)-3-(2,4-dimethyl-10-phenyldecyl)-3,4a-dimethyl-dihydro-4h-furo[3,2-c][1,2]dioxin-6-one
methyl 5,9-dimethyl-15-[(3-methylbutanoyl)oxy]-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylate
(1s,3'r,3as,5ar,6s,7s,9as,11as)-7-hydroxy-6-(hydroxymethyl)-3',3a,6,9a,11a-pentamethyl-2,3,4,5,5a,7,8,9,10,11-decahydrospiro[cyclopenta[a]phenanthrene-1,2'-oxolan]-5'-one
2-n-pentadecyl-5,7-dihydroxy-6,8-dimethyl chromone
{"Ingredient_id": "HBIN006151","Ingredient_name": "2-n-pentadecyl-5,7-dihydroxy-6,8-dimethyl chromone","Alias": "2-n-pentadecyl-5,7-dihydroxy-6,8-dimethylchromone","Ingredient_formula": "C26H40O4","Ingredient_Smile": "Not Available","Ingredient_weight": "416.66","OB_score": "3.217095847","CAS_id": "NA","SymMap_id": "SMIT00862","TCMID_id": "16821","TCMSP_id": "MOL006579","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
