Exact Mass: 594.3237782000001
Exact Mass Matches: 594.3237782000001
Found 94 metabolites which its exact mass value is equals to given mass value 594.3237782000001
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
3-O-angeloyl-17-[(2Z,4E,6Z)-deca-2,4,6-trienoyloxy]ingenol|[(1R,1aR,2S,5R,5aS,6S,8aS,9R,10aR)-1a,2,5,5a,6,9,10,10a-octahydro-5,5a-dihydroxy-4-(hydroxymethyl)-1,7,9-trimethyl-6-[(2Z)-2-methyl-1-oxobutoxy]-11-oxo-1H-2,8a-methanocyclopenta[a]cyclopropa[e]cyclodecen-1-yl]methyl (2Z,4E,6Z)-deca-2,4,6-trienoate
2-{[2,4,6-trihydroxy-5-(3-methyl-2-butenyl)-3-butanoylphenyl]methyl}-3,5-dihydroxy-4-methyl-4-(3,7-dimethyl-2,6-octadienyl)-6-acetyl-2,5-cyclohexadien-1-one|yungensin D
Tyr Thr Arg Arg
C25H42N10O7 (594.3237782000001)
Lys Val Trp Tyr
Lys Val Tyr Trp
Lys Trp Val Tyr
Lys Trp Tyr Val
Lys Tyr Val Trp
Lys Tyr Trp Val
Arg Arg Thr Tyr
C25H42N10O7 (594.3237782000001)
Arg Arg Tyr Thr
C25H42N10O7 (594.3237782000001)
Arg Thr Arg Tyr
C25H42N10O7 (594.3237782000001)
Arg Thr Tyr Arg
C25H42N10O7 (594.3237782000001)
Arg Tyr Arg Thr
C25H42N10O7 (594.3237782000001)
Arg Tyr Thr Arg
C25H42N10O7 (594.3237782000001)
Thr Arg Arg Tyr
C25H42N10O7 (594.3237782000001)
Thr Arg Tyr Arg
C25H42N10O7 (594.3237782000001)
Thr Tyr Arg Arg
C25H42N10O7 (594.3237782000001)
Val Lys Trp Tyr
Val Lys Tyr Trp
Val Trp Lys Tyr
Val Trp Tyr Lys
Val Tyr Lys Trp
Val Tyr Trp Lys
Trp Lys Val Tyr
Trp Lys Tyr Val
Trp Val Lys Tyr
Trp Val Tyr Lys
Trp Tyr Lys Val
Trp Tyr Val Lys
Tyr Lys Val Trp
Tyr Lys Trp Val
Tyr Arg Arg Thr
C25H42N10O7 (594.3237782000001)
Tyr Arg Thr Arg
C25H42N10O7 (594.3237782000001)
Tyr Val Lys Trp
Tyr Val Trp Lys
Tyr Trp Lys Val
Tyr Trp Val Lys
21H,23H-Porphine-2,18-dipropanoicacid, 7,12-diethyl-3,8,13,17-tetramethyl-, 2,18-dimethyl ester
3-[(21S,22S)-26-ethyl-4-hydroxy-16-[(1R)-1-hydroxyethyl]-12,17,21-trimethyl-11-(2-methylpropyl)-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid
3-[(21S,22S)-26-ethyl-4-hydroxy-16-[(1R)-1-hydroxyethyl]-12,17,19,21-tetramethyl-11-propyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,3,5,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoic acid
(1-heptanoyloxy-3-phosphonooxypropan-2-yl) (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
[1-phosphonooxy-3-[(E)-tridec-8-enoyl]oxypropan-2-yl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
5,6-dihydroxy-7-(hydroxymethyl)-3,11,14-trimethyl-11-{[(2-methylbut-2-enoyl)oxy]methyl}-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl deca-2,4,6-trienoate
(1s,4s,5s,6r,9s,10r,11r,12r,14r)-5,6-dihydroxy-7-(hydroxymethyl)-3,11,14-trimethyl-11-({[(2e)-2-methylbut-2-enoyl]oxy}methyl)-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl (2e,4e,6e)-deca-2,4,6-trienoate
12-o-cinnamoyl-20-o-tigloyl sarcostin
{"Ingredient_id": "HBIN000927","Ingredient_name": "12-o-cinnamoyl-20-o-tigloyl sarcostin","Alias": "NA","Ingredient_formula": "C35H46O8","Ingredient_Smile": "CC=C(C)C(=O)OC(C)C1(CCC2(C1(C(CC3C2(CC=C4C3(CCC(C4)O)C)O)OC(=O)C=CC5=CC=CC=C5)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3722","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}