Exact Mass: 592.2533
Exact Mass Matches: 592.2533
Found 162 metabolites which its exact mass value is equals to given mass value 592.2533
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cepharanoline
Cepharanoline is a natural product found in Stephania cephalantha and Stephania rotunda with data available.
(2R,8E,11R,13S)-8-[(acetoxy)methyl]-5-hydroxy-4,14,15,15-tetramethyl-7-oxobicyclo[9.3.1]pentadeca-1(14),3,8-triene-2,3,10,13-tetrayl tetraacetate|(3E,8E)-2alpha,9,10beta,13alpha,20-pentaacetoxy-7beta-hydroxy-3,8-secotaxa-3,8,11-trien-5-one
1beta,5alpha,6alpha,14-tetraacetoxy-9alpha-benzoyloxy-7beta H-eudesman-2beta,11-diol
3??,5??,7??,8??,15??-Pentaacetoxyjatropha-6(17),11E-dien-9,14-dione
Ala Met Trp Trp
Ala Trp Met Trp
Ala Trp Trp Met
Cys Val Trp Trp
Cys Trp Val Trp
Cys Trp Trp Val
Phe Thr Tyr Tyr
Phe Tyr Thr Tyr
Phe Tyr Tyr Thr
His His His Tyr
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His Asn Trp His
His Trp His Asn
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Met Ala Trp Trp
Met Trp Ala Trp
Met Trp Trp Ala
Asn His His Trp
Asn His Trp His
Asn Trp His His
Thr Phe Tyr Tyr
Thr Tyr Phe Tyr
Thr Tyr Tyr Phe
Val Cys Trp Trp
Val Trp Cys Trp
Val Trp Trp Cys
Trp Ala Met Trp
Trp Ala Trp Met
Trp Cys Val Trp
Trp Cys Trp Val
Trp His His Asn
Trp His Asn His
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2-[(2R,4aS,12aS)-8-[(3,4-difluorophenyl)carbamoylamino]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]-N-(4-propan-2-ylphenyl)acetamide
N-[(2S,3S)-2-[[(3,4-dichlorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide
13-(acetyloxy)-7-(2,5-dihydroxy-4,5-dihydrofuran-3-yl)-1,8,12,17,17-pentamethyl-5,15-dioxo-3,6,16-trioxapentacyclo[9.9.0.0²,⁴.0²,⁸.0¹²,¹⁸]icosan-20-yl acetate
10,14,15-trimethoxy-20-methyl-12,28-dioxa-4,20-diazaheptacyclo[27.2.2.1⁷,¹¹.1¹³,¹⁷.1²³,²⁷.0³,⁸.0²¹,³⁵]hexatriaconta-1(31),3,7,9,11(36),13,15,17(35),23,25,27(34),29,32-tridecaen-26-ol
[(1s,2r,3e,7s,8e,10s,13r)-2,9,10,13-tetrakis(acetyloxy)-7-hydroxy-8,12,15,15-tetramethyl-5-oxobicyclo[9.3.1]pentadeca-3,8,11-trien-4-yl]methyl acetate
(1s,2s,3as,5s,11s,13s,13ar)-1,3a,11,13-tetrakis(acetyloxy)-2,5,8,8-tetramethyl-12-methylidene-4,9-dioxo-1h,3h,5h,10h,11h,13h,13ah-cyclopenta[12]annulen-2-yl acetate
(3as,5ar,6r,9r,9as,9bs)-5a-methyl-3-methylidene-2-oxo-9-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-octahydro-3ah-naphtho[1,2-b]furan-6-yl (2r)-2-hydroxy-3-(4-hydroxyphenyl)propanoate
2-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-6-{[(12r)-4-hydroxy-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,15,18-hexaen-12-yl]oxy}oxane-3,4,5-triol
[2,9,10,13-tetrakis(acetyloxy)-7-hydroxy-8,12,15,15-tetramethyl-5-oxobicyclo[9.3.1]pentadeca-3,8,11-trien-4-yl]methyl acetate
(14s)-20,21,25-trimethoxy-15-methyl-8,23-dioxa-15,30-diazaheptacyclo[22.6.2.2⁹,¹².1³,⁷.1¹⁴,¹⁸.0²⁷,³¹.0²²,³³]hexatriaconta-1(30),3,5,7(36),9,11,18(33),19,21,24(32),25,27(31),34-tridecaen-6-ol
aceroside iii
{"Ingredient_id": "HBIN014384","Ingredient_name": "aceroside iii","Alias": "NA","Ingredient_formula": "C30H40O12","Ingredient_Smile": "C1CCC2=CC(=C(C=C2)O)OC3=CC=C(CCC(C1)OC4C(C(C(C(O4)COC5C(C(CO5)(CO)O)O)O)O)O)C=C3","Ingredient_weight": "592.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "105","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21637602","DrugBank_id": "NA"}