Exact Mass: 534.2372754
Exact Mass Matches: 534.2372754
Found 500 metabolites which its exact mass value is equals to given mass value 534.2372754
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sarothralin
3beta,6alpha-dihydroxy-1alpha,7beta,11beta,15beta-tetraacetoxy-6,18-cyclo-ent-kaur-16-ene|nervonin A
4-N-Ac,4,6-O-Benzylidene-beta-D-4-Aminophenyl 2-acetamido-2-deoxyglucopyranoside
(3E,7E)-2alpha,10beta,13alpha,20-tetraacetoxy-5alpha-hydroxy-3,8-secotaxa-3,7,11-trien-9-one
(22SR,23SR,24RS,25SR)-12alpha,22:21,24-diepoxy-5alpha,6beta,12beta,17beta,25-pentahydroxy-1-oxo-with-2-en-26,23-olide|jaborosalactone 35
asterriquinone dimethyl ether
A member of the class of asterriquinones that is asterriquinone in which the hydrogens of both of the hydroxy groups have replaced by methyl groups.
2alpha,5alpha,7beta,13alpha-tetraacetoxy-10beta-hydroxyl-2(3->20)abeotaxan-9-one|2??,5??,7??,13??-Tetraacetoxy-10??-hydroxy-2(3鈥樏傗垎20)abeotaxan-9-one
(1R*,2R*,3S*,5Z,7S*,8S*,9S*,10S*,11Z,14S*,17R*)-2,14-diacetoxy-3-butyrloxy-8,17-epoxy-9-hydroxybriara-5,11-dien-18-one
(4beta,5beta,6alpha,18R,22R)-6-chloro-18,20-epoxy-4,5,22-trihydroxy-18-methoxy-1-oxoergost-2,24-dien-26-oic acid gamma-lactone|withaphysalin V
(1S,5R,7S,8S,9S)-10-chloro-5,7-dihydroxy-11-[(R)-alpha-(isovaleroxy)isovaleroxy]-1-isovaleroxy-5,6-dihydrovaltrate chlorohydrin|chlorovaltrate E|jatamandoid A
(3E,7E)-2alpha,5alpha,10beta,13alpha-tetraacetoxy-20-hydroxy-3,8-secotaxa-3,7,11-trien-9-one
(2E)-1-{2,4-dihydroxy-3-[(1R,2E,5S)-5-hydroxy-1,7-diphenylhept-2-en-1-yl]-6-methoxyphenyl}-3-phenylprop-2-en-1-one|katsumain B
Bulleyanin
C28H38O10_Methyl 5-acetoxy-6,10-dihydroxy-2,4b,7,7,10a,12a-hexamethyl-12-methylene-1,4,8-trioxohexadecahydro-2H-naphtho[1,2-h]isochromene-2-carboxylate
C28H38O10_1H-Pyrano[3,4:5,6]naphth[2,1-c]oxepin-3,8,11(9H)-trione, 5,12-bis(acetyloxy)dodecahydro-13-hydroxy-1,1,5a,7a,9,11b-hexamethyl-7-methylene
Ala Cys Arg Trp
Ala Cys Trp Arg
Ala Met Gln Trp
Ala Met Trp Gln
Ala Gln Met Trp
Ala Gln Trp Met
Ala Arg Cys Trp
Ala Arg Trp Cys
Ala Trp Cys Arg
Ala Trp Met Gln
Ala Trp Gln Met
Ala Trp Arg Cys
Cys Ala Arg Trp
Cys Ala Trp Arg
Cys Glu Gln Arg
Cys Glu Arg Gln
Cys His Ile Tyr
Cys His Leu Tyr
Cys His Tyr Ile
Cys His Tyr Leu
Cys Ile His Tyr
Cys Ile Asn Trp
Cys Ile Trp Asn
Cys Ile Tyr His
Cys Leu His Tyr
Cys Leu Asn Trp
Cys Leu Trp Asn
Cys Leu Tyr His
Cys Asn Ile Trp
Cys Asn Leu Trp
Cys Asn Trp Ile
Cys Asn Trp Leu
Cys Gln Glu Arg
Cys Gln Arg Glu
Cys Gln Val Trp
Cys Gln Trp Val
Cys Arg Ala Trp
Cys Arg Glu Gln
Cys Arg Gln Glu
Cys Arg Trp Ala
Cys Val Gln Trp
Cys Val Trp Gln
Cys Trp Ala Arg
Cys Trp Ile Asn
Cys Trp Leu Asn
Cys Trp Asn Ile
Cys Trp Asn Leu
Cys Trp Gln Val
Cys Trp Arg Ala
Cys Trp Val Gln
Cys Tyr His Ile
Cys Tyr His Leu
Cys Tyr Ile His
Cys Tyr Leu His
Asp Lys Ser Trp
Asp Lys Trp Ser
Asp Met Arg Asn
Asp Asn Met Arg
Asp Asn Arg Met
Asp Arg Met Asn
Asp Arg Asn Met
Asp Ser Lys Trp
Asp Ser Trp Lys
Asp Trp Lys Ser
Asp Trp Ser Lys
Glu Cys Gln Arg
Glu Cys Arg Gln
Glu Lys Met Gln
C21H38N6O8S (534.2471707999999)
Glu Lys Gln Met
C21H38N6O8S (534.2471707999999)
Glu Met Lys Gln
C21H38N6O8S (534.2471707999999)
Glu Met Gln Lys
C21H38N6O8S (534.2471707999999)
Glu Gln Cys Arg
Glu Gln Lys Met
C21H38N6O8S (534.2471707999999)
Glu Gln Met Lys
C21H38N6O8S (534.2471707999999)
Glu Gln Arg Cys
Glu Arg Cys Gln
Glu Arg Gln Cys
Phe His Met Thr
Phe His Thr Met
Phe Met His Thr
Phe Met Thr His
Phe Thr His Met
Phe Thr Met His
Gly Ser Trp Trp
Gly Trp Ser Trp
Gly Trp Trp Ser
His Cys Ile Tyr
His Cys Leu Tyr
His Cys Tyr Ile
His Cys Tyr Leu
His Phe Met Thr
His Phe Thr Met
His His Asn Gln
His His Gln Asn
His Ile Cys Tyr
His Ile Tyr Cys
His Leu Cys Tyr
His Leu Tyr Cys
His Met Phe Thr
His Met Thr Phe
His Asn His Gln
His Asn Gln His
His Gln His Asn
His Gln Asn His
His Thr Phe Met
His Thr Met Phe
His Tyr Cys Ile
His Tyr Cys Leu
His Tyr Ile Cys
His Tyr Leu Cys
Ile Cys His Tyr
Ile Cys Asn Trp
Ile Cys Trp Asn
Ile Cys Tyr His
Ile His Cys Tyr
Ile His Tyr Cys
Ile Asn Cys Trp
Ile Asn Trp Cys
Ile Trp Cys Asn
Ile Trp Asn Cys
Ile Tyr Cys His
Ile Tyr His Cys
Lys Asp Ser Trp
Lys Asp Trp Ser
Lys Glu Met Gln
C21H38N6O8S (534.2471707999999)
Lys Glu Gln Met
C21H38N6O8S (534.2471707999999)
Lys Met Glu Gln
C21H38N6O8S (534.2471707999999)
Lys Met Gln Glu
C21H38N6O8S (534.2471707999999)
Lys Gln Glu Met
C21H38N6O8S (534.2471707999999)
Lys Gln Met Glu
C21H38N6O8S (534.2471707999999)
Lys Ser Asp Trp
Lys Ser Trp Asp
Lys Trp Asp Ser
Lys Trp Ser Asp
Leu Cys His Tyr
Leu Cys Asn Trp
Leu Cys Trp Asn
Leu Cys Tyr His
Leu His Cys Tyr
Leu His Tyr Cys
Leu Asn Cys Trp
Leu Asn Trp Cys
Leu Trp Cys Asn
Leu Trp Asn Cys
Leu Tyr Cys His
Leu Tyr His Cys
Met Ala Gln Trp
Met Ala Trp Gln
Met Asp Asn Arg
Met Asp Arg Asn
Met Glu Lys Gln
C21H38N6O8S (534.2471707999999)
Met Glu Gln Lys
C21H38N6O8S (534.2471707999999)
Met Phe His Thr
Met Phe Thr His
Met His Phe Thr
Met His Thr Phe
Met Lys Glu Gln
C21H38N6O8S (534.2471707999999)
Met Lys Gln Glu
C21H38N6O8S (534.2471707999999)
Met Asn Asp Arg
Met Asn Arg Asp
Met Gln Ala Trp
Met Gln Glu Lys
C21H38N6O8S (534.2471707999999)
Met Gln Lys Glu
C21H38N6O8S (534.2471707999999)
Met Gln Trp Ala
Met Arg Asp Asn
Met Arg Asn Asp
Met Thr Phe His
Met Thr His Phe
Met Trp Ala Gln
Met Trp Gln Ala
Asn Cys Ile Trp
Asn Cys Leu Trp
Asn Cys Trp Ile
Asn Cys Trp Leu
Asn Asp Met Arg
Asn Asp Arg Met
Asn His His Gln
Asn His Gln His
Asn Ile Cys Trp
Asn Ile Trp Cys
Asn Leu Cys Trp
Asn Leu Trp Cys
Asn Met Asp Arg
Asn Met Arg Asp
Asn Gln His His
Asn Arg Asp Met
Asn Arg Met Asp
Asn Trp Cys Ile
Asn Trp Cys Leu
Asn Trp Ile Cys
Asn Trp Leu Cys
Pro Gln Gln Tyr
Pro Gln Tyr Gln
Pro Tyr Gln Gln
Gln Ala Met Trp
Gln Ala Trp Met
Gln Cys Arg Glu
Gln Cys Val Trp
Gln Cys Trp Val
Gln Glu Cys Arg
Gln Glu Lys Met
C21H38N6O8S (534.2471707999999)
Gln Glu Met Lys
C21H38N6O8S (534.2471707999999)
Gln Glu Arg Cys
Gln His His Asn
Gln His Asn His
Gln Lys Glu Met
C21H38N6O8S (534.2471707999999)
Gln Lys Met Glu
C21H38N6O8S (534.2471707999999)
Gln Met Ala Trp
Gln Met Glu Lys
C21H38N6O8S (534.2471707999999)
Gln Met Lys Glu
C21H38N6O8S (534.2471707999999)
Gln Met Trp Ala
Gln Asn His His
Gln Pro Gln Tyr
Gln Pro Tyr Gln
Gln Gln Pro Tyr
Gln Gln Tyr Pro
Gln Arg Cys Glu
Gln Arg Glu Cys
Gln Thr Thr Trp
Gln Thr Trp Thr
Gln Val Cys Trp
Gln Val Trp Cys
Gln Trp Ala Met
Gln Trp Cys Val
Gln Trp Met Ala
Gln Trp Thr Thr
Gln Trp Val Cys
Gln Tyr Pro Gln
Gln Tyr Gln Pro
Arg Ala Cys Trp
Arg Ala Trp Cys
Arg Cys Ala Trp
Arg Cys Trp Ala
Arg Asn Met Asp
Arg Gln Cys Glu
Arg Gln Glu Cys
Arg Trp Ala Cys
Arg Trp Cys Ala
Ser Asp Lys Trp
Ser Asp Trp Lys
Ser Gly Trp Trp
Ser Lys Asp Trp
Ser Lys Trp Asp
Ser Trp Asp Lys
Ser Trp Gly Trp
Ser Trp Lys Asp
Ser Trp Trp Gly
Thr Phe His Met
Thr Phe Met His
Thr His Phe Met
Thr His Met Phe
Thr Met Phe His
Thr Met His Phe
Thr Gln Thr Trp
Thr Gln Trp Thr
Thr Thr Gln Trp
Thr Thr Trp Gln
Thr Trp Gln Thr
Thr Trp Thr Gln
Val Cys Gln Trp
Val Cys Trp Gln
Val Gln Cys Trp
Val Gln Trp Cys
Val Trp Cys Gln
Val Trp Gln Cys
Trp Ala Cys Arg
Trp Ala Met Gln
Trp Ala Gln Met
Trp Ala Arg Cys
Trp Cys Ala Arg
Trp Cys Ile Asn
Trp Cys Leu Asn
Trp Cys Asn Ile
Trp Cys Asn Leu
Trp Cys Gln Val
Trp Cys Arg Ala
Trp Cys Val Gln
Trp Asp Lys Ser
Trp Asp Ser Lys
Trp Gly Ser Trp
Trp Gly Trp Ser
Trp Ile Cys Asn
Trp Ile Asn Cys
Trp Lys Asp Ser
Trp Lys Ser Asp
Trp Leu Cys Asn
Trp Leu Asn Cys
Trp Met Ala Gln
Trp Met Gln Ala
Trp Asn Cys Ile
Trp Asn Cys Leu
Trp Asn Ile Cys
Trp Asn Leu Cys
Trp Gln Ala Met
Trp Gln Cys Val
Trp Gln Met Ala
Trp Gln Thr Thr
Trp Gln Val Cys
Trp Arg Ala Cys
Trp Arg Cys Ala
Trp Ser Asp Lys
Trp Ser Gly Trp
Trp Ser Lys Asp
Trp Ser Trp Gly
Trp Thr Gln Thr
Trp Thr Thr Gln
Trp Val Cys Gln
Trp Val Gln Cys
Trp Trp Gly Ser
Trp Trp Ser Gly
Tyr Cys His Ile
Tyr Cys His Leu
Tyr Cys Ile His
Tyr Cys Leu His
Tyr His Cys Ile
Tyr His Cys Leu
Tyr His Ile Cys
Tyr His Leu Cys
Tyr Ile Cys His
Tyr Ile His Cys
Tyr Leu Cys His
Tyr Leu His Cys
Tyr Pro Gln Gln
Tyr Gln Pro Gln
Tyr Gln Gln Pro
(1R,2R)-N,N-Dihydroxy-N,N-bis(diphenylacetyl)cyclohexane-1,2-diamine
Methyl (3R)-3-(tert-butyldimethylsilyloxy)-5-oxo-6-triphenylphosphoranylidenehexanoate
C31H39O4PSi (534.2355104000001)
(1S,2S)-N,N-Dihydroxy-N,N-bis(diphenylacetyl)cyclohexane-1,2-diamine
Emedastine difumarate
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D018926 - Anti-Allergic Agents
nickel(2+),2,7,12,17-tetraethyl-3,8,13,18-tetramethyl-1,4,5,10,11,14,15,20,21,23-decahydroporphyrin-22,24-diide
1-(2-Ethoxyethyl)-2-(4-methylhexahydro-1H-1,4-diazepin-1-yl)benzimidazole fumarate (1:2)
2-(2-furanyl)-2-[(4-methoxyphenyl)methyl-[2-[5-(5-methyl-2-furanyl)-2-tetrazolyl]-1-oxoethyl]amino]-N-(2-oxolanylmethyl)acetamide
(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[3-[(8S,9R,10S,13R,14R,17S)-17-hydroxy-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]propanoyloxy]oxane-2-carboxylic acid
(6aS)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol
(1r,3s,4s,5r,7s,8r,9s,10z,12s,13s,14s)-4,8,9-tris(acetyloxy)-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.0¹,¹².0⁵,⁷]hexadec-10-en-13-yl acetate
(4r,11s,14s,17s)-4-[(2s)-butan-2-yl]-14-[(1r)-1-hydroxyethyl]-17-isopropyl-11-methyl-19-oxa-6-thia-3,10,13,16,21,22-hexaazatricyclo[16.2.1.1⁵,⁸]docosa-1(20),2,5(22),7,9,12,15,18(21)-octaene-2,9,12,15-tetrol
(1e,3s,4s,6s,9r,11s,12s,14s)-3,9,12-tris(acetyloxy)-14-hydroxy-7,11,16,16-tetramethyl-10-oxotricyclo[9.3.1.1⁴,⁸]hexadeca-1,7-dien-6-yl acetate
4,8,9-tris(acetyloxy)-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.0¹,¹².0⁵,⁷]hexadec-10-en-13-yl acetate
(2e,4e,6e)-n-{5-hydroxy-5-[(1e,3e,5e)-6-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)-c-hydroxycarbonimidoyl]hexa-1,3,5-trien-1-yl]-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl}-10-methylundeca-2,4,6-trienimidic acid
(3r,4r,5s,7s,10s,11r,13s)-7,10,13-tris(acetyloxy)-3-hydroxy-4,14,15,15-tetramethyl-2-oxotricyclo[9.3.1.1⁴,⁸]hexadeca-1(14),8-dien-5-yl acetate
(1r,2r,3r,4r,6s,8s,9r,10s,11s,13r)-2,3,8-tris(acetyloxy)-6-hydroxy-5,5,9-trimethyl-14-methylidene-15-oxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-11-yl acetate
[2,10,13-tris(acetyloxy)-5-hydroxy-8,12,15,15-tetramethyl-9-oxobicyclo[9.3.1]pentadeca-3,7,11-trien-4-yl]methyl acetate
4,16-dihydroxy-3,5,14,15-tetramethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(12),2(7),3,5,13,15-hexaen-8-yl 3-phenylprop-2-enoate
14-hydroxy-5-(hydroxymethyl)-6,6,21,21-tetramethyl-3,7,18,23-tetraazaoctacyclo[16.13.0.0³,¹⁶.0⁴,⁷.0⁴,¹⁴.0⁸,¹³.0²²,³⁰.0²⁴,²⁹]hentriaconta-1(31),8,10,12,15,19,22(30),24,26,28-decaene-2,17-dione
2,5-dimethoxy-3-[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]-6-[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione
(1s,2s,3r,5s,7r,8s,9s,10s,11r,15s)-3,10,15-tris(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,5s,7s,8s,9r,10r)-2,9,10-tris(acetyloxy)-5-hydroxy-8,12,15,15-tetramethyl-4-methylidene-13-oxotricyclo[9.3.1.0³,⁸]pentadec-11-en-7-yl acetate
6,7',11'-tris(acetyloxy)-3,3-dimethyl-10'-methylidene-2'-oxo-3'-oxaspiro[cyclohexane-1,5'-tricyclo[7.2.1.0¹,⁶]dodecan]-2-ylmethyl acetate
2α,5α,7β,13α-tetraacetoxy-10β-hydroxy-2(3→20)abeotaxan-9-one
{"Ingredient_id": "HBIN005246","Ingredient_name": "2\u03b1,5\u03b1,7\u03b2,13\u03b1-tetraacetoxy-10\u03b2-hydroxy-2(3\u219220)abeotaxan-9-one","Alias": "NA","Ingredient_formula": "C28H38O10","Ingredient_Smile": "CC1=C2C(C(=O)C3(CC(=CC(C(C2(C)C)CC1OC(=O)C)OC(=O)C)C(CC3OC(=O)C)OC(=O)C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21013","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}