Exact Mass: 534.2471707999999
Exact Mass Matches: 534.2471707999999
Found 265 metabolites which its exact mass value is equals to given mass value 534.2471707999999
,
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
Ala Arg Cys Trp
Ala Arg Trp Cys
Ala Trp Cys Arg
Ala Trp Arg Cys
Cys Ala Arg Trp
Cys Ala Trp Arg
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
Glu Ile His His
Glu Lys Met Gln
C21H38N6O8S (534.2471707999999)
Glu Lys Gln Met
C21H38N6O8S (534.2471707999999)
Glu Leu His His
Glu Met Lys Gln
C21H38N6O8S (534.2471707999999)
Glu Met Gln Lys
C21H38N6O8S (534.2471707999999)
Glu Gln Lys Met
C21H38N6O8S (534.2471707999999)
Glu Gln Met Lys
C21H38N6O8S (534.2471707999999)
His Glu His Ile
His Glu His Leu
His Glu Ile His
His Glu Leu His
His His Glu Ile
His His Glu Leu
His His Ile Glu
His His Leu Glu
His Ile Glu His
His Ile His Glu
His Leu Glu His
His Leu His Glu
Ile Glu His His
Ile His Glu His
Ile His His Glu
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 Glu His His
Leu His Glu His
Leu His His Glu
Met Glu Lys Gln
C21H38N6O8S (534.2471707999999)
Met Glu Gln Lys
C21H38N6O8S (534.2471707999999)
Met Lys Glu Gln
C21H38N6O8S (534.2471707999999)
Met Lys Gln Glu
C21H38N6O8S (534.2471707999999)
Met Gln Glu Lys
C21H38N6O8S (534.2471707999999)
Met Gln Lys Glu
C21H38N6O8S (534.2471707999999)
Pro Gln Gln Tyr
Pro Gln Tyr Gln
Pro Tyr Gln Gln
Gln Glu Lys Met
C21H38N6O8S (534.2471707999999)
Gln Glu Met Lys
C21H38N6O8S (534.2471707999999)
Gln Lys Glu Met
C21H38N6O8S (534.2471707999999)
Gln Lys Met Glu
C21H38N6O8S (534.2471707999999)
Gln Met Glu Lys
C21H38N6O8S (534.2471707999999)
Gln Met Lys Glu
C21H38N6O8S (534.2471707999999)
Gln Pro Gln Tyr
Gln Pro Tyr Gln
Gln Gln Pro Tyr
Gln Gln Tyr Pro
Gln Thr Thr Trp
Gln Thr Trp Thr
Gln Trp Thr Thr
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 Ser Ser Trp
Arg Ser Trp Ser
Arg Trp Ala Cys
Arg Trp Cys Ala
Arg Trp Ser Ser
Ser Asp Lys Trp
Ser Asp Trp Lys
Ser Lys Asp Trp
Ser Lys Trp Asp
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
Trp Arg Cys Ala
Trp Arg Ser Ser
Trp Ser Asp Lys
Trp Ser Lys Asp
Trp Ser Arg Ser
Trp Ser Ser Arg
Trp Thr Gln Thr
Trp Thr Thr Gln
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
(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"}