Exact Mass: 600.257
Exact Mass Matches: 600.257
Found 135 metabolites which its exact mass value is equals to given mass value 600.257
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(2S*,3S*,4R*,5R*,6R*,7S*,8R*,12R*,13S*,14R*,15R*)-5-angeloyloxy-3-benzoyloxy-6,14:8,14-diepoxy-7,13,15,17-tetrahydroxy-9-oxo-15-epi presegetane
(3aS,5S,5aS,6S,8S,9aS,10S,10aR,10bS)-10b-[(acetyloxy)methyl]-10-(benzoyloxy)-3a,4,5,5a,6,8,9,10,10a,10b-decahydro-5,6,8-trihydroxy-2,2,5a,7,11,11-hexamethyl-6,9a-(methanoxymethano)-9aH-cyclopenta[6,7]naphtho[1,2-d]-1,3-dioxol-13-one|tasumatrol Q
5beta-benzoyl-4alpha-hydroxy-1beta,8alpha-dinicotinoyl-dihydroagarofuran
SSR 241586 HCl
CONFIDENCE standard compound; INTERNAL_ID 539; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8652; ORIGINAL_PRECURSOR_SCAN_NO 8651 CONFIDENCE standard compound; INTERNAL_ID 539; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8685; ORIGINAL_PRECURSOR_SCAN_NO 8681 CONFIDENCE standard compound; INTERNAL_ID 539; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8693; ORIGINAL_PRECURSOR_SCAN_NO 8691 CONFIDENCE standard compound; INTERNAL_ID 539; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8728; ORIGINAL_PRECURSOR_SCAN_NO 8727 CONFIDENCE standard compound; INTERNAL_ID 539; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8740; ORIGINAL_PRECURSOR_SCAN_NO 8738 CONFIDENCE standard compound; INTERNAL_ID 539; DATASET 20200303_ENTACT_RP_MIX506; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 8743; ORIGINAL_PRECURSOR_SCAN_NO 8741
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Dersalazine
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates C308 - Immunotherapeutic Agent
magnesium;3-[(21S,22S)-26-ethyl-16-[(1R)-1-hydroxyethyl]-12,17,21-trimethyl-4-oxido-11-propyl-23,25-diaza-7,24-diazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1(23),2(6),3,5(26),8,10(25),11,13,15,17,19-undecaen-22-yl]propanoate
(2S,3S,4S,5E)-4-(2-carboxylatoethyl)-5-[2-({5-[(3-ethenyl-4-methyl-5-oxo-2,5-dihydro-1H-pyrrol-2-yl)methyl]-3-ethyl-4-methyl-1H-pyrrol-2-yl}methyl)-3-methyl-4,5-dioxo-4,5-dihydrocyclopenta[b]pyrrol-6(1H)-ylidene]-3-methylpyrrolidine-2-carboxylate
[2-[[1-[[1-[2-[(1-Carboxy-2-hydroxypropyl)carbamoyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-2-oxoethyl]azanium
4,4,4-trifluoro-N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[(1-naphthalenylamino)-oxomethyl]amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
oxidized dinoflagellate luciferin(2-)
A dicarboxylic acid dianion that results from the removal of a proton from each of the carboxylic acid groups of oxidized dinoflagellate luciferin.
(1s,2r,5r,6r,11s,13r,14s,16r)-13-(acetyloxy)-6-(furan-3-yl)-11-hydroxy-16-(2-methoxy-2-oxoethyl)-5,15,15-trimethyl-8,17-dioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-9-en-14-yl 2-methylpropanoate
(2r,3s,4s,5r,6s)-5-(acetyloxy)-4-hydroxy-6-{4'-hydroxy-2',2',4',6'-tetramethyl-1',3'a-dihydrospiro[cyclopropane-1,5'-inden]-3'-oneoxy}-2-(hydroxymethyl)oxan-3-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
2-({4,5-dihydroxy-2-[(8-hydroxyoct-1-en-3-yl)oxy]-6-{[(3,4,5-trihydroxyoxan-2-yl)oxy]methyl}oxan-3-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
methyl (1s,2s,5s,7s)-2-[(3r,3ar,4r,7r,7ar)-4-[(r)-(acetyloxy)(furan-3-yl)methyl]-7a-formyl-4-methyl-2-oxo-3-propanoyl-tetrahydro-3h-1-benzofuran-7-yl]-2,8,8-trimethyl-3-oxo-6-oxabicyclo[3.2.1]octane-7-carboxylate
(1s,2r,4s,5r,9r,10r,13r,14s,15s,17r)-15-[(1r)-1-(acetyloxy)-2-methoxy-2-oxoethyl]-9-(furan-3-yl)-10,14,16,16-tetramethyl-7,18-dioxo-3,8-dioxapentacyclo[12.3.1.0²,⁴.0⁴,¹³.0⁵,¹⁰]octadecan-17-yl propanoate
(1s,2r,4s,5r,9r,10r,13r,14s,15s,17s)-9-(furan-3-yl)-1-hydroxy-15-[(1r)-1-hydroxy-2-methoxy-2-oxoethyl]-10,14,16,16-tetramethyl-7,18-dioxo-3,8-dioxapentacyclo[12.3.1.0²,⁴.0⁴,¹³.0⁵,¹⁰]octadecan-17-yl (2z)-2-methylbut-2-enoate
(1s,2s,5s,6s,7s,9r,12r)-12-(benzoyloxy)-2-hydroxy-2,6,10,10-tetramethyl-5-(pyridine-3-carbonyloxy)-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl pyridine-3-carboxylate
15-[1-(acetyloxy)-2-methoxy-2-oxoethyl]-9-(furan-3-yl)-10,14,16,16-tetramethyl-7,18-dioxo-3,8-dioxapentacyclo[12.3.1.0²,⁴.0⁴,¹³.0⁵,¹⁰]octadecan-17-yl propanoate
(1r,2r,3s,8r,11r,12r,14r,16s,17r,18r,19r)-3,18-bis(acetyloxy)-16-(furan-3-yl)-2,7,7,11,17-pentamethyl-5,10-dioxo-6,13-dioxapentacyclo[9.8.0.0²,⁸.0¹²,¹⁴.0¹²,¹⁷]nonadecan-19-yl acetate
(1s,2s,3r,4s,8s,10s,11s,12r,15s)-4-[(acetyloxy)methyl]-10,12,15-trihydroxy-6,6,11,14,17,17-hexamethyl-19-oxo-5,7,18-trioxapentacyclo[10.4.3.0¹,¹³.0³,¹¹.0⁴,⁸]nonadec-13-en-2-yl benzoate
(1r,2r,4s,8r,9r,10r,12s,16s,21r)-7-(furan-3-yl)-4-hydroxy-1,8,16-trimethyl-3-methylidene-5,14,19-trioxo-11,15,18-trioxapentacyclo[10.9.0.0²,¹⁰.0⁴,⁸.0¹⁶,²¹]henicosan-9-yl (3r)-2-hydroxy-3-methylpentanoate
5 alpha-Benzoyl-4 alpha-hydroxy-1 beta,8 alpha-dinicotinoyl-dihydro-agarofuran
{"Ingredient_id": "HBIN011408","Ingredient_name": "5 alpha-Benzoyl-4 alpha-hydroxy-1 beta,8 alpha-dinicotinoyl-dihydro-agarofuran","Alias": "5 alpha-benzoyl-4 alpha-hydroxy-1 beta,8 alpha-dinicotinoyl-dihydro-agarofuran","Ingredient_formula": "C34H36N2O8","Ingredient_Smile": "Not Available","Ingredient_weight": "600.72","OB_score": "35.26387229","CAS_id": "NA","SymMap_id": "SMIT00871","TCMID_id": "25199","TCMSP_id": "MOL003198","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}