Exact Mass: 526.22882
Exact Mass Matches: 526.22882
Found 224 metabolites which its exact mass value is equals to given mass value 526.22882
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-[7-[3-(4-Acetyl-3-hydroxy-2-propylphenoxy)-2-hydroxypropoxy]-4-oxo-8-propylchromen-2-yl]propanoic acid
2beta-acetoxy-4alpha-chloro-1beta,8-diangeloyloxy-3beta,10-dihydroxybisabol-7(14),11(12)-diene
2-Hydroxyangustidienolide|2alpha-Hydroxy-angustidienolid|2alpha-Hydroxyangustidienolid
(2R)-pterosin B 14-O-beta-(4-p-coumaroyl)-glucopyranoside|multifidoside C
His Glu Ile Glu
N, N, N-p-hydroxybenxoyl, p-cinnamoyl, p-coumaroylagmatine
C29H34O9_7,11-Methano-2H-cycloocta[3,4]benzo[1,2-c]pyran-8-acetic acid, alpha-(acetyloxy)-4-(3-furanyl)-1,4,4a,5,6,6a,7,8,9,10,11,12-dodecahydro-4a,7,9,9-tetramethyl-2,10,13-trioxo-, methyl ester, (4R,4aR,7R,8S,11R)
Ala His His Tyr
Ala His Asn Trp
Ala His Trp Asn
Ala His Tyr His
Ala Asn His Trp
Ala Asn Trp His
Ala Trp His Asn
Ala Trp Asn His
Ala Tyr His His
Cys Lys Asn Tyr
Cys Lys Tyr Asn
Cys Asn Lys Tyr
Cys Asn Tyr Lys
Cys Tyr Lys Asn
Cys Tyr Asn Lys
Glu Glu His Ile
Glu Glu His Leu
Glu Glu Ile His
Glu Glu Leu His
Glu His Glu Ile
Glu His Glu Leu
Glu His Ile Glu
Glu His Leu Glu
Glu Ile Glu His
Glu Ile His Glu
Glu Leu Glu His
Glu Leu His Glu
Phe His His Ser
Phe His Ser His
Phe Met Met Val
Phe Met Val Met
Phe Ser His His
Phe Val Met Met
Gly His Gln Trp
Gly His Trp Gln
Gly Gln His Trp
Gly Gln Trp His
Gly Trp His Gln
Gly Trp Gln His
His Ala His Tyr
His Ala Asn Trp
His Ala Trp Asn
His Ala Tyr His
His Glu Glu Ile
His Glu Glu Leu
His Glu Leu Glu
His Phe His Ser
His Phe Ser His
His Gly Gln Trp
His Gly Trp Gln
His His Ala Tyr
His His Phe Ser
His His Ser Phe
His His Tyr Ala
His Ile Glu Glu
His Leu Glu Glu
His Asn Ala Trp
His Asn Trp Ala
His Gln Gly Trp
His Gln Trp Gly
His Ser Phe His
His Ser His Phe
His Trp Ala Asn
His Trp Gly Gln
His Trp Asn Ala
His Trp Gln Gly
His Tyr Ala His
His Tyr His Ala
Ile Glu Glu His
Ile Glu His Glu
Ile His Glu Glu
Lys Cys Asn Tyr
Lys Cys Tyr Asn
Lys Asn Cys Tyr
Lys Asn Tyr Cys
Lys Tyr Cys Asn
Lys Tyr Asn Cys
Leu Glu Glu His
Leu Glu His Glu
Leu His Glu Glu
Met Phe Met Val
Met Phe Val Met
Met Met Phe Val
Met Met Val Phe
Met Val Phe Met
Met Val Met Phe
Asn Ala His Trp
Asn Ala Trp His
Asn Cys Lys Tyr
Asn Cys Tyr Lys
Asn His Ala Trp
Asn His Trp Ala
Asn Lys Cys Tyr
Asn Lys Tyr Cys
Asn Trp Ala His
Asn Trp His Ala
Asn Tyr Cys Lys
Asn Tyr Lys Cys
Gln Gly His Trp
Gln Gly Trp His
Gln His Gly Trp
Gln His Trp Gly
Gln Trp Gly His
Gln Trp His Gly
Ser Phe His His
Ser His Phe His
Ser His His Phe
Val Phe Met Met
Val Met Phe Met
Val Met Met Phe
Trp Ala His Asn
Trp Ala Asn His
Trp Gly His Gln
Trp Gly Gln His
Trp His Ala Asn
Trp His Gly Gln
Trp His Asn Ala
Trp His Gln Gly
Trp Asn Ala His
Trp Asn His Ala
Trp Gln Gly His
Trp Gln His Gly
Tyr Ala His His
Tyr Cys Lys Asn
Tyr Cys Asn Lys
Tyr His Ala His
Tyr His His Ala
Tyr Lys Cys Asn
Tyr Lys Asn Cys
Tyr Asn Cys Lys
Tyr Asn Lys Cys
N-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N,1-dimethylimidazole-4-sulfonamide
N-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N,1-dimethylimidazole-4-sulfonamide
N-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N,1-dimethylimidazole-4-sulfonamide
N-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N,1-dimethylimidazole-4-sulfonamide
N-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N,1-dimethylimidazole-4-sulfonamide
N-[[(10S,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N,1-dimethylimidazole-4-sulfonamide
N-[[(10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-N,1-dimethylimidazole-4-sulfonamide
(2R)-2,5-dihydroxy-11-methoxy-9-(2-oxoheptyl)-2-pentyl-1H-isochromeno[5,6-b][1,4]benzodioxepine-4,8-dione
4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-alpha-D-Manp2Me-(1->2)-4,6-dideoxy-4-(3-deoxy-L-glycero-tetronamido)-alpha-D-Manp
An amido disaccharide fragment which mimicks the terminus of the O-polysaccharide of Vibrio cholerae O:1, serotype Ogawa.
(3r,7r,10s,15s,17r,18s,21r,22s,23s,25s,29s)-9,9,18,23,25-pentamethyl-4,8,16,20,28-pentaoxaoctacyclo[13.12.1.1¹⁵,²².0¹,¹³.0³,⁷.0³,¹⁰.0¹⁷,²¹.0²⁵,²⁹]nonacos-12-ene-5,14,19,24-tetrone
(1s,3r,7r,10s,15s,17r,18s,21r,22s,23r,25s,29s)-9,9,18,23,25-pentamethyl-4,8,16,20,28-pentaoxaoctacyclo[13.12.1.1¹⁵,²².0¹,¹³.0³,⁷.0³,¹⁰.0¹⁷,²¹.0²⁵,²⁹]nonacos-12-ene-5,14,19,24-tetrone
methyl (2r)-2-(acetyloxy)-2-[(1r,2s,5r,6r,13s,16s)-6-(furan-3-yl)-1,5,15,15-tetramethyl-8,14,17-trioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-10-en-16-yl]acetate
methyl (2s)-2-(acetyloxy)-2-[(1r,2s,5r,6r,10s,13s,16s)-6-(furan-3-yl)-1,5,15,15-tetramethyl-8,14,17-trioxo-7-oxatetracyclo[11.3.1.0²,¹¹.0⁵,¹⁰]heptadec-11-en-16-yl]acetate
(3r,8s,9s,13z,20z,22z,26r,28s)-5,14,18,27-tetramethyl-2,7,11,17,25,30-hexaoxaspiro[hexacyclo[24.2.1.1¹⁶,¹⁹.0³,⁹.0⁶,⁸.0⁹,²⁷]triacontane-28,2'-oxirane]-4,13,20,22-tetraene-12,24-dione
10,15-epoxy-11(15→1)-abeo-10-deacetyl-baccatin iii
{"Ingredient_id": "HBIN000028","Ingredient_name": "10,15-epoxy-11(15\u21921)-abeo-10-deacetyl-baccatin iii","Alias": "NA","Ingredient_formula": "C29H34O9","Ingredient_Smile": "CC1=C2C3C(=O)C4(C(CC5C(C4C(C2(CC1O)C(O3)(C)C)OC(=O)C6=CC=CC=C6)(CO5)OC(=O)C)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7045","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-hydroxyangustidienolide
{"Ingredient_id": "HBIN005777","Ingredient_name": "2-hydroxyangustidienolide","Alias": "NA","Ingredient_formula": "C29H34O9","Ingredient_Smile": "CC(=O)OC1C(C(C2(C3=C(CC1(C2=O)O)C4=CC(=O)OC(C4(CC3)C)C5=COC=C5)C)CC(=O)OC)(C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15807","TCMID_id": "9786","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2R)- pterosin B 14- O- β-(4′- p- coumaroyl)- glucopyranoside
{"Ingredient_id": "HBIN006553","Ingredient_name": "(2R)- pterosin B 14- O- \u03b2-(4\u2032- p- coumaroyl)- glucopyranoside","Alias": "NA","Ingredient_formula": "C29H34O9","Ingredient_Smile": "CC1CC2=CC(=C(C(=C2C1=O)C)CCOC3C(C(C(C(O3)CO)OC(=O)C=CC4=CC=C(C=C4)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35766","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}