Exact Mass: 476.2410056
Exact Mass Matches: 476.2410056
Found 242 metabolites which its exact mass value is equals to given mass value 476.2410056
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
Retinoyl b-glucuronide
Retinoyl beta-glucuronide is a naturally occurring, biologically active metabolite of vitamin A. Although retinoyl beta-glucuronide is regarded as a detoxification product of retinoic acid, it plays several roles in the functions of vitamin A. It can serve as a source of retinoic acid, and it may be a vehicle for transport of retinoic acid to target tissues. Topically applied retinoyl beta-glucuronide is comparable in efficacy to retinoic acid in the treatment of acne in humans, without the same side effects. Retinoyl beta-glucuronide may or may not be teratogenic, depending on the mode of administration and the species in which it is used. It may be a valuable therapeutic compound for the treatment of skin disorders and certain types of cancers. [HMDB] Retinoyl beta-glucuronide is a naturally occurring, biologically active metabolite of vitamin A. Although retinoyl beta-glucuronide is regarded as a detoxification product of retinoic acid, it plays several roles in the functions of vitamin A. It can serve as a source of retinoic acid, and it may be a vehicle for transport of retinoic acid to target tissues. Topically applied retinoyl beta-glucuronide is comparable in efficacy to retinoic acid in the treatment of acne in humans, without the same side effects. Retinoyl beta-glucuronide may or may not be teratogenic, depending on the mode of administration and the species in which it is used. It may be a valuable therapeutic compound for the treatment of skin disorders and certain types of cancers. D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
Austalide H
Austalide H is a mycotoxin of the food storage mould (Aspergillus ustus Mycotoxin of the food storage mould (Aspergillus ustus)
1-O-all-trans-retinoyl-beta-glucuronic Acid
1-O-all-trans-retinoyl-beta-glucuronic Acid is classified as a member of the Diterpene glycosides. Diterpene glycosides are diterpenoids in which an isoprene unit is glycosylated. 1-O-all-trans-retinoyl-beta-glucuronic Acid is considered to be practically insoluble (in water) and acidic. 1-O-all-trans-retinoyl-beta-glucuronic Acid is an isoprenoid lipid molecule
All-trans-retinoyl B-glucuronide
2-Pyrimidinamine, N-ethyl-4-(4-(3-fluorophenyl)-3,6-dihydro-1(2H)-pyridinyl)-6-methyl-N-(4-(1-methylethyl)-2-(methylthio)phenyl)-
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists
(11E)-6alpha-Acetoxy-7beta-isobutyryloxy-1beta,8beta-dihydroxy-4(18),11,13-neoclerodatrien-15,16-olide|Scuterulein D
9alpha-(2-methyl-butyryloxy)-repandanolide-8-O-angelate|9alpha-<2-methyl-butyryloxy>-repandanolide-8-O-angelate
(1S,2R,6S,9R)-2,7-bis(angeloyloxy)-6,9-epoxy-11-hydroxy-6-methoxybisabola-3,10(15)-dien-5-one|2-hydroxy-1-{[(2R,3aS,4R,7aS)-2,3,3a,4,7,7a-hexahydro-7a-methoxy-6-methyl-4-{[(2Z)-2-methylbut-2-enoyl]oxy}-3-methylidene-7-oxo-1-benzofuran-2-yl]methyl}-2-methylpropyl (2Z)-2-methylbut-2-enoate
7beta-hydroxy-6beta,14beta,15beta-triacetoxy-7alpha,20-epoxy-ent-kaur-16-ene|hebeirubescensin L
3beta,6beta-diangeloyloxy-10alpha-hydroxy-8alpha-methoxyeremophilenolide|3??,6??-Diangeloyloxy-10??-hydroxy-8??-methoxyeremophilenolide
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Austalide H
Retinoyl glucuronide
A retinoid that is retinoic acid in which the carboxy proton has been replaced by a beta-D-glucuronyl residue.
6-[3,7-Dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
9-cis-Retinoyl-beta-D-glucuronide
A retinoid that is 9-cis-retinoic acid in which the carboxy proton has been replaced by a beta-D-glucuronyl group. It is a major metabolite of 9-cis-retinoic acid.
(1s,2s,5r,7r,8s,9s,10s,11r,15r)-10,15-bis(acetyloxy)-9-hydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-yl acetate
(1s,2s)-1-[(1r,4as,9r,11ar)-1-(acetyloxy)-9-hydroxy-7-methyl-11-methylidene-1h,4ah,5h,6h,9h,10h,11ah-cyclonona[c]pyran-4-yl]-1-(acetyloxy)-4-methylpent-3-en-2-yl acetate
[6,7-bis(acetyloxy)-4-[2-(furan-3-yl)ethyl]-5,7a,7b-trimethyl-hexahydro-1ah-naphtho[1,2-b]oxiren-4-yl]methyl acetate
(2s)-1-[(2r,3as,4r,7as)-7a-methoxy-6-methyl-4-{[(2z)-2-methylbut-2-enoyl]oxy}-3-methylidene-7-oxo-3a,4-dihydro-2h-1-benzofuran-2-yl]-3-hydroxy-3-methylbutan-2-yl (2z)-2-methylbut-2-enoate
10,15-bis(acetyloxy)-9-hydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-yl acetate
(1r,2r,3r,4s,6s,9s,10s,11s,13r)-2,6-bis(acetyloxy)-11-hydroxy-5,5,9-trimethyl-14-methylidene-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-3-yl acetate
(2r,3r,4r,7s,10r,11r,14s)-2,10-bis(acetyloxy)-7-hydroxy-4,14,15,15-tetramethyl-8-methylidene-13-oxotetracyclo[9.3.1.0¹,⁹.0⁴,⁹]pentadecan-3-yl acetate
(1s)-1-[(1r,4as,9r,11as)-1,9-bis(acetyloxy)-7-methyl-11-methylidene-1h,4ah,5h,6h,9h,10h,11ah-cyclonona[c]pyran-4-yl]-2-[(2r)-3,3-dimethyloxiran-2-yl]ethyl acetate
10-{[7a-hydroxy-3-(1-hydroxy-4-methylpent-3-en-1-yl)-4-methoxy-3-methyl-hexahydro-2-benzofuran-5-yl]oxy}-10-oxodeca-2,4,6,8-tetraenoic acid
(1r,2s,3r,4r,4as,5r,8ar)-1-(acetyloxy)-3,5-dihydroxy-3,4,8a-trimethyl-8-methylidene-4-[(1e)-2-(5-oxo-2h-furan-3-yl)ethenyl]-hexahydronaphthalen-2-yl butanoate
(1s,3r,4r,7s,8z,12r,13s,14s)-14-(acetyloxy)-3-hydroxy-4,9,13,17-tetramethyl-2,5-dioxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-8,16-dien-12-yl butanoate
3β,6β-diangeloyloxy-10α-hydroxy-8α-me-thoxyeremophilenolide
{"Ingredient_id": "HBIN008104","Ingredient_name": "3\u03b2,6\u03b2-diangeloyloxy-10\u03b1-hydroxy-8\u03b1-me-thoxyeremophilenolide","Alias": "NA","Ingredient_formula": "C26H36O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5355","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
adenanthin c
{"Ingredient_id": "HBIN014674","Ingredient_name": "adenanthin c","Alias": "NA","Ingredient_formula": "C26H36O8","Ingredient_Smile": "CC(=O)OC1CC2CC3(C1C4(C(CC3OC(=O)C)C(C(CC4OC(=O)C)O)(C)C)C)C(=O)C2=C","Ingredient_weight": "476.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "607","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10928875","DrugBank_id": "NA"}