Exact Mass: 476.2536
Exact Mass Matches: 476.2536
Found 281 metabolites which its exact mass value is equals to given mass value 476.2536
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Betamethasone 17 Valerate
Calofloride
Mulberrofuran Z
Sophoraisoflavanone C
2-[2,3-Dihydro-2-(1-hydroxy-1-methylethyl)-7-(3-methyl-2-butenyl)-5-benzofuranyl]-2,3-dihydro-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Betamethasone 17-valerate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids CONFIDENCE standard compound; INTERNAL_ID 2833 D000893 - Anti-Inflammatory Agents
7-hydroxy-2-[3-hydroxy-2,2-dimethyl-8-(3-methylbut-2-enyl)-3,4-dihydrochromen-6-yl]-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
3,4-dehydro-4-dehydroxypodachaenin|3-costoyloxydehydroleucodin
lespeflorin B3
A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 3, 7 and 4 and prenyl groups at positions 6, 8 and 3. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.
4-[5-[acetyl(hydroxy)amino]pentylamino]-2-[2-[5-[acetyl(hydroxy)amino]pentylamino]-2-oxoethyl]-2-hydroxy-4-oxobutanoic acid
4-[5-[acetyl(hydroxy)amino]pentylamino]-2-[2-[5-[acetyl(hydroxy)amino]pentylamino]-2-oxoethyl]-2-hydroxy-4-oxobutanoic acid [IIN-based on: CCMSLIB00000847088]
4-[5-[acetyl(hydroxy)amino]pentylamino]-2-[2-[5-[acetyl(hydroxy)amino]pentylamino]-2-oxoethyl]-2-hydroxy-4-oxobutanoic acid [IIN-based: Match]
Betamethasone valerate
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D005938 - Glucocorticoids C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid D000893 - Anti-Inflammatory Agents CONFIDENCE standard compound; INTERNAL_ID 667; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9654; ORIGINAL_PRECURSOR_SCAN_NO 9651 CONFIDENCE standard compound; INTERNAL_ID 667; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9695; ORIGINAL_PRECURSOR_SCAN_NO 9693 CONFIDENCE standard compound; INTERNAL_ID 667; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9706; ORIGINAL_PRECURSOR_SCAN_NO 9701 CONFIDENCE standard compound; INTERNAL_ID 667; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9748; ORIGINAL_PRECURSOR_SCAN_NO 9744 CONFIDENCE standard compound; INTERNAL_ID 667; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9758; ORIGINAL_PRECURSOR_SCAN_NO 9757 CONFIDENCE standard compound; INTERNAL_ID 667; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9768; ORIGINAL_PRECURSOR_SCAN_NO 9765
Ala Cys Lys Arg
Ala Cys Arg Lys
Ala His His Ile
Ala His His Leu
Ala His Ile His
Ala His Leu His
Ala Ile His His
Ala Lys Cys Arg
Ala Lys Arg Cys
Ala Leu His His
Ala Arg Cys Lys
Ala Arg Lys Cys
Cys Ala Lys Arg
Cys Ala Arg Lys
Cys Lys Ala Arg
Cys Lys Arg Ala
Cys Arg Ala Lys
Cys Arg Lys Ala
Asp Lys Lys Ser
Asp Lys Ser Lys
Asp Ser Lys Lys
Phe Ile Pro Thr
Phe Ile Thr Pro
Phe Leu Pro Thr
Phe Leu Thr Pro
Phe Pro Ile Thr
Phe Pro Leu Thr
Phe Pro Thr Ile
Phe Pro Thr Leu
Phe Thr Ile Pro
Phe Thr Leu Pro
Phe Thr Pro Ile
Phe Thr Pro Leu
His Ala His Ile
His Ala His Leu
His Ala Ile His
His Ala Leu His
His His Ala Ile
His His Ala Leu
His His Ile Ala
His His Leu Ala
His Ile Ala His
His Ile His Ala
His Leu Ala His
His Leu His Ala
Ile Ala His His
Ile Phe Pro Thr
Ile Phe Thr Pro
Ile His Ala His
Ile His His Ala
Ile Pro Phe Thr
Ile Pro Thr Phe
Ile Thr Phe Pro
Ile Thr Pro Phe
Lys Ala Cys Arg
Lys Ala Arg Cys
Lys Cys Ala Arg
Lys Cys Arg Ala
Lys Asp Lys Ser
Lys Asp Ser Lys
Lys Lys Asp Ser
Lys Lys Ser Asp
Lys Gln Thr Thr
Lys Arg Ala Cys
Lys Arg Cys Ala
Lys Ser Asp Lys
Lys Ser Lys Asp
Lys Thr Gln Thr
Lys Thr Thr Gln
Leu Ala His His
Leu Phe Pro Thr
Leu Phe Thr Pro
Leu His Ala His
Leu His His Ala
Leu Pro Phe Thr
Leu Pro Thr Phe
Leu Thr Phe Pro
Leu Thr Pro Phe
Pro Phe Ile Thr
Pro Phe Leu Thr
Pro Phe Thr Ile
Pro Phe Thr Leu
Pro Ile Phe Thr
Pro Ile Thr Phe
Pro Leu Phe Thr
Pro Leu Thr Phe
Pro Thr Phe Ile
Pro Thr Phe Leu
Pro Thr Ile Phe
Pro Thr Leu Phe
Pro Val Val Tyr
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Pro Tyr Val Val
Gln Lys Thr Thr
Gln Thr Lys Thr
Gln Thr Thr Lys
Arg Ala Cys Lys
Arg Ala Lys Cys
Arg Cys Ala Lys
Arg Cys Lys Ala
Arg Lys Ala Cys
Arg Lys Cys Ala
Ser Asp Lys Lys
Ser Lys Asp Lys
Ser Lys Lys Asp
Thr Phe Ile Pro
Thr Phe Leu Pro
Thr Phe Pro Ile
Thr Phe Pro Leu
Thr Ile Phe Pro
Thr Ile Pro Phe
Thr Lys Gln Thr
Thr Lys Thr Gln
Thr Leu Phe Pro
Thr Leu Pro Phe
Thr Pro Phe Ile
Thr Pro Phe Leu
Thr Pro Ile Phe
Thr Pro Leu Phe
Thr Gln Lys Thr
Thr Gln Thr Lys
Thr Thr Lys Gln
Thr Thr Gln Lys
Val Pro Val Tyr
Val Pro Tyr Val
Val Val Pro Tyr
Val Val Tyr Pro
Val Tyr Pro Val
Val Tyr Val Pro
Tyr Pro Val Val
Tyr Val Pro Val
Tyr Val Val Pro
(2S)-2-[bis(carboxymethyl)amino]-6-(12-sulfanyldodecanoylamino)hexanoic acid
5-tert-Butyl-2-(2-(4-(2-(5-tert-butylbenzoxazol-2-yl)vinyl)phenyl)vinyl)benzoxazole
schizolaenone A
A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 4, a geranyl group at position 3 and a prenyl group at position 6. Isolated from Schizolaena hystrix, it exhibits cytotoxicity against ovarian cancer cell line.