Exact Mass: 592.2553
Exact Mass Matches: 592.2553
Found 202 metabolites which its exact mass value is equals to given mass value 592.2553
,
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
His His Asn Trp
His His Trp Asn
His His Tyr His
His Asn His Trp
His Asn Trp His
His Trp His Asn
His Trp Asn His
His Tyr His His
Met Ala Trp Trp
Met Trp Ala Trp
Met Trp Trp Ala
Asn His His Trp
Asn His Trp His
Asn Trp His His
Pro Gln Trp Tyr
Pro Gln Tyr Trp
Pro Trp Gln Tyr
Pro Trp Tyr Gln
Pro Tyr Gln Trp
Pro Tyr Trp Gln
Gln Pro Trp Tyr
Gln Pro Tyr Trp
Gln Trp Pro Tyr
Gln Trp Tyr Pro
Gln Tyr Pro Trp
Gln Tyr Trp Pro
Thr Phe Tyr Tyr
Thr Thr Trp Trp
Thr Trp Thr Trp
Thr Trp Trp Thr
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
Trp Met Ala Trp
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Trp Pro Gln Tyr
Trp Pro Tyr Gln
Trp Gln Pro Tyr
Trp Gln Tyr Pro
Trp Thr Thr Trp
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Trp Val Cys Trp
Trp Val Trp Cys
Trp Trp Ala Met
Trp Trp Cys Val
Trp Trp Met Ala
Trp Trp Thr Thr
Trp Trp Val Cys
Trp Tyr Pro Gln
Trp Tyr Gln Pro
Tyr Phe Thr Tyr
Tyr Phe Tyr Thr
Tyr His His His
Tyr Pro Gln Trp
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Tyr Gln Pro Trp
Tyr Gln Trp Pro
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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
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate
Glu-Arg-Gly-Met-Thr
A pentapeptide composed of L-glutamic acid, L-arginine, glycine, L-methionine, and L-threonine joined in sequence by peptide linkages.
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
4-amino-4-[(4-carbamimidamido-1-{[({1-[(1-carboxy-2-hydroxypropyl)-c-hydroxycarbonimidoyl]-3-(methylsulfanyl)propyl}-c-hydroxycarbonimidoyl)methyl]-c-hydroxycarbonimidoyl}butyl)-c-hydroxycarbonimidoyl]butanoic acid
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"}