Exact Mass: 534.2472
Exact Mass Matches: 534.2472
Found 265 metabolites which its exact mass value is equals to given mass value 534.2472
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
N,N-bis[2-[(2-chlorobenzyl)-diethyl-ammonio]ethyl]oxalimidate
3beta,6alpha-dihydroxy-1alpha,7beta,11beta,15beta-tetraacetoxy-6,18-cyclo-ent-kaur-16-ene|nervonin A
(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
(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
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Ala Trp Arg Cys
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Cys Arg Ala Trp
Cys Arg Trp Ala
Cys Trp Ala Arg
Cys Trp Arg Ala
Asp Lys Ser Trp
Asp Lys Trp Ser
Asp Ser Lys Trp
Asp Ser Trp Lys
Asp Trp Lys Ser
Asp Trp Ser Lys
Glu His His Ile
Glu His His Leu
Glu His Ile His
Glu His Leu His
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Glu Lys Met Gln
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Glu Leu His His
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His Glu His Ile
His Glu His Leu
His Glu Ile His
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His Ile Glu His
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Ile Glu His His
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Lys Glu Met Gln
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Lys Ser Trp Asp
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Leu Glu His His
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Met Glu Lys Gln
Met Glu Gln Lys
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Pro Gln Gln Tyr
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Gln Glu Lys Met
Gln Glu Met Lys
Gln Lys Glu Met
Gln Lys Met Glu
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Gln Met Lys Glu
Gln Pro Gln Tyr
Gln Pro Tyr Gln
Gln Gln Pro Tyr
Gln Gln Tyr Pro
Gln Thr Thr Trp
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Gln Tyr Gln Pro
Arg Ala Cys Trp
Arg Ala Trp Cys
Arg Cys Ala Trp
Arg Cys Trp Ala
Arg Ser Ser Trp
Arg Ser Trp Ser
Arg Trp Ala Cys
Arg Trp Cys Ala
Arg Trp Ser Ser
Ser Asp Lys Trp
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Ser Arg Ser Trp
Ser Arg Trp Ser
Ser Ser Arg Trp
Ser Ser Trp Arg
Ser Trp Asp Lys
Ser Trp Lys Asp
Ser Trp Arg Ser
Ser Trp Ser Arg
Thr Gln Thr Trp
Thr Gln Trp Thr
Thr Thr Gln Trp
Thr Thr Trp Gln
Thr Trp Gln Thr
Thr Trp Thr Gln
Trp Ala Cys Arg
Trp Ala Arg Cys
Trp Cys Ala Arg
Trp Cys Arg Ala
Trp Asp Lys Ser
Trp Asp Ser Lys
Trp Lys Asp Ser
Trp Lys Ser Asp
Trp Gln Thr Thr
Trp Arg Ala Cys
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Trp Arg Ser Ser
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Trp Ser Lys Asp
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(1R,2R)-N,N-Dihydroxy-N,N-bis(diphenylacetyl)cyclohexane-1,2-diamine
(1S,2S)-N,N-Dihydroxy-N,N-bis(diphenylacetyl)cyclohexane-1,2-diamine
(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
(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
(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
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"}