Exact Mass: 620.3129
Exact Mass Matches: 620.3129
Found 354 metabolites which its exact mass value is equals to given mass value 620.3129
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
SCILLIROSIDE
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides
(1alpha,3beta,20S,22R,24S,25S)-Pubescenin
(1alpha,3beta,20S,22R,24S,25S)-Pubescenin is found in fruits. (1alpha,3beta,20S,22R,24S,25S)-Pubescenin is a constituent of Physalis pubescens (ground cherry)
Physagulin D
Constituent of the famine food Physalis angulata (cutleaf ground cherry). Physagulin D is found in herbs and spices and fruits. Physagulin D is found in fruits. Physagulin D is a constituent of the famine food Physalis angulata (cutleaf ground cherry).
LysoPI(20:4(5Z,8Z,11Z,14Z)/0:0)
LysoPI(20:4(5Z,8Z,11Z,14Z)/0:0) is a lysophosphatidylinositol. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic. However, it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Lysophosphatidylinositols can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. LysoPI(20:4(5Z,8Z,11Z,14Z)/0:0), in particular, consists of one chain of arachidonic acid at the C-1 position.
PI(20:4(5Z,8Z,11Z,14Z)/0:0)
Tetrapeptide
Methyl phaeophorbide b
Methyl phaeophorbide b is a member of the class of compounds known as chlorins. Chlorins are large heterocyclic aromatic ring systems consisting, at the core, of three pyrroles and one pyrroline coupled through four methine linkages. Methyl phaeophorbide b is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Methyl phaeophorbide b can be found in japanese persimmon, which makes methyl phaeophorbide b a potential biomarker for the consumption of this food product.
24-Hydroxy-12??-acetoxy-25,26,27-trinorcycloartan-16,23-dione 3??-O-??-L-arabinopyranoside
5alpha-4,5-dihydro-scillirosidin-3-O-alpha-L-thevetoside
(2S,3S,4R,5R,7S,8R,9S,13S,15R)-3,5,8,15-tetraacetoxy-7-isobutanoyloxyjatropha-6(17),11E-diene-4,14-dione
3beta-(beta-glucopyranosyloxyuronic acid)-16-hydroxy-5alpha,14beta-cholest-16-ene-15,23-dione methyl ester|pandaroside D methyl ester
16beta-O-acetyl-scillirubroside|3-O-beta-D-Glucopyranoside,16-Ac-3,8,14,16-Tetrahydroxybufa-4,20,22-trienolide
2-{[5,7-dihydroxy-2,2-dimethyl-8-hexanoyl-6-chromenyl]methyl}-3,5-dihydroxy-4-methyl-4-(3,7-dimethyl-2,6-octadienyl)-6-acetyl-2,5-cyclohexadien-1-one|yungensin B
16alpha,24alpha-dihydroxy-12beta-acetoxy-25,26,27-trinor-16,24-cycloartan-23-one 3-beta-O-alpha-L-arabonopyranoside
2-{[5,7-dihydroxy-2-methyl-2-(4-methyl-3-pentenyl)-8-butanoyl-6-chromenyl]-methyl}-3,5-dihydroxy-4-methyl-4-(3,7-dimethyl-2,6-octadienyl)-6-butanoyl-2,5-cyclohexadien-1-one|crassipin A
2-{[5,7-dihydroxy-2,2-dimethyl-6-butanoyl-8-chromenyl]methyl}-3,5-dihydroxy-4-methyl-4-(3,7-dimethyl-2,6-octadienyl)-6-butanoyl-2,5-cyclohexadien-1-one|crassipin E
(+)-cryptophycin B|(7R*,8R*)-Epoxide-Cryptophycin D|cryptophycin 52|cryptophycin B|cryptophycin-2
1alpha,20-dihydroxy-3beta-(O-beta-D-glucopyranosyl)-(20S,22R)-witha-5,24-dienolide|coagulin Q
butanoic acid rel-(2R,3R,3aS,4S,4aS,5S,8R,8aS,9R,10aS)-3,5,9,10a-tetrakis(acetyloxy)-1,2,3,3a,4,4a,5,8,8a,9,10,10a-dodecahydro-4a-(hydroxymethyl)-2,9-dimethyl-8-(1-methylethenyl)-10-oxobenz[f]azulen-4-yl ester|isodecipidone
C32H44O12_Propanoic acid, 2-methyl-, (3S,3aR,4R,6S,7R,10E,12R,13aR)-3,4,6,13a-tetrakis(acetyloxy)-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-2,9,9,12-tetramethyl-5-methylene-8,13-dioxo-1H-cyclopentacyclododecen-7-yl ester
Glu Met Arg Trp
Glu Met Trp Arg
Glu Arg Met Trp
Glu Arg Trp Met
Glu Trp Met Arg
Glu Trp Arg Met
Phe Ile Arg Trp
Phe Ile Trp Arg
Phe Leu Arg Trp
Phe Leu Trp Arg
Phe Arg Ile Trp
Phe Arg Leu Trp
Phe Arg Trp Ile
Phe Arg Trp Leu
Phe Trp Ile Arg
Phe Trp Leu Arg
Phe Trp Arg Ile
Phe Trp Arg Leu
Ile Phe Arg Trp
Ile Phe Trp Arg
Ile Arg Phe Trp
Ile Arg Trp Phe
Ile Trp Phe Arg
Ile Trp Arg Phe
Ile Tyr Tyr Tyr
Leu Phe Arg Trp
Leu Phe Trp Arg
Leu Arg Phe Trp
Leu Arg Trp Phe
Leu Trp Phe Arg
Leu Trp Arg Phe
Leu Tyr Tyr Tyr
Met Glu Arg Trp
Met Glu Trp Arg
Met Arg Glu Trp
Met Arg Trp Glu
Met Val Trp Trp
Met Trp Glu Arg
Met Trp Arg Glu
Met Trp Val Trp
Met Trp Trp Val
Pro Arg Trp Tyr
Pro Arg Tyr Trp
Pro Trp Arg Tyr
Pro Trp Tyr Arg
Pro Tyr Arg Trp
Pro Tyr Trp Arg
Arg Glu Met Trp
Arg Glu Trp Met
Arg Phe Ile Trp
Arg Phe Leu Trp
Arg Phe Trp Ile
Arg Phe Trp Leu
Arg Ile Phe Trp
Arg Ile Trp Phe
Arg Leu Phe Trp
Arg Leu Trp Phe
Arg Met Glu Trp
Arg Met Trp Glu
Arg Pro Trp Tyr
Arg Pro Tyr Trp
Arg Trp Glu Met
Arg Trp Phe Ile
Arg Trp Phe Leu
Arg Trp Ile Phe
Arg Trp Leu Phe
Arg Trp Met Glu
Arg Trp Pro Tyr
Arg Trp Tyr Pro
Arg Tyr Pro Trp
Arg Tyr Trp Pro
Val Met Trp Trp
Val Trp Met Trp
Val Trp Trp Met
Trp Glu Met Arg
Trp Glu Arg Met
Trp Phe Ile Arg
Trp Phe Leu Arg
Trp Phe Arg Ile
Trp Phe Arg Leu
Trp Ile Phe Arg
Trp Ile Arg Phe
Trp Leu Phe Arg
Trp Leu Arg Phe
Trp Met Glu Arg
Trp Met Arg Glu
Trp Met Val Trp
Trp Met Trp Val
Trp Pro Arg Tyr
Trp Pro Tyr Arg
Trp Arg Glu Met
Trp Arg Phe Ile
Trp Arg Phe Leu
Trp Arg Ile Phe
Trp Arg Leu Phe
Trp Arg Met Glu
Trp Arg Pro Tyr
Trp Arg Tyr Pro
Trp Val Met Trp
Trp Val Trp Met
Trp Trp Met Val
Trp Trp Val Met
Trp Tyr Pro Arg
Trp Tyr Arg Pro
Tyr Ile Tyr Tyr
Tyr Leu Tyr Tyr
Tyr Pro Arg Trp
Tyr Pro Trp Arg
Tyr Arg Pro Trp
Tyr Arg Trp Pro
Tyr Trp Pro Arg
Tyr Trp Arg Pro
Tyr Tyr Ile Tyr
Tyr Tyr Leu Tyr
Tyr Tyr Tyr Ile
Tyr Tyr Tyr Leu
(1alpha,3beta,20S,22R,24S,25S)-Pubescenin
Physagulin D
ST 26:6;O7;Hex
(2S)-2-[[(2S)-2-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]methylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
3-[2,3-bis(3-hydroxypropoxy)propoxy]propan-1-ol,1,3-diisocyanato-2-methylbenzene,2,4-diisocyanato-1-methylcyclohexane
Terlakiren
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent
Butobendine
C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent
withalongolide L
A steroid saponin that is the monosaccharide derivative of the 19-norwithanolide. It has been isolated from the aerial parts of Physalis longifolia.
N,N-[2,5-O-Dibenzyl-glucaryl]-DI-[1-amino-indan-2-OL]
[(1S,2R,3R,4S,5R)-5-azaniumyl-3-[(2S,3R,4S,5R)-4-[(2R,3R,4R,5S,6R)-3-azaniumyl-6-(azaniumylmethyl)-4,5-dihydroxyoxan-2-yl]oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-2-[(2S,3R,4R,5S,6R)-3-azaniumyl-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxycyclohexyl]azanium
D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D005765 - Gastrointestinal Agents
1-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1-myo-inositol)
Dimethyl (3S-(3alpha,4beta,21beta))-21-carboxylato-14-ethyl-13-formyl-4,8,18-trimethyl-20-oxo-9-vinylphorbine-3-propionate
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoate
2-[[(2R)-3-acetyloxy-2-[(8Z,11Z,14Z)-5,6-dihydroxyicosa-8,11,14-trienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[[(2R)-2-acetyloxy-3-[(8Z,11Z,14Z)-5,6-dihydroxyicosa-8,11,14-trienoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
(3S)-2-tert-butylsulfinyl-4-[3-(3-cyclopentylprop-1-ynyl)phenyl]-3-(2-hydroxyethyl)-N-[3-(4-morpholinyl)propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3R)-2-tert-butylsulfinyl-3-(2-hydroxyethyl)-4-[3-(3-methoxyphenyl)phenyl]-N-[3-(4-morpholinyl)propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-14-[[4-oxanyl(oxo)methyl]amino]-2-oxo-N-[4-(trifluoromethyl)phenyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-triene-8-carboxamide
N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide
N-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-[[4-(trifluoromethyl)phenyl]methyl]amino]methyl]-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(4-morpholinyl)propanamide
S-[2-[3-[[(2R)-2-hydroxy-3,3-dimethyl-4-phosphonooxybutanoyl]amino]propanoylamino]ethyl] (9Z,12Z)-octadeca-9,12-dienethioate
[2-hydroxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropyl] (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
[1-propanoyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (4Z,7Z,10Z,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
[1-[(6E,9E,12E)-pentadeca-6,9,12-trienoyl]oxy-3-phosphonooxypropan-2-yl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
[1-[(9E,12E)-pentadeca-9,12-dienoyl]oxy-3-phosphonooxypropan-2-yl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
Framycetin(6+)
An organic cation obtained by protonation of the six amino groups of framycetin; major species at pH 7.3.
1-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol
A 1-acyl-sn-glycero-3-phospho-1D-myo-inositol in which the 1-acyl group is specified as arachidonoyl.
(3r,3as,4r,6r,6as,7r,8r,9br)-6-(acetyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-8-{[(2z)-2-methylbut-2-enoyl]oxy}-4-{[(2r)-2-methylbutanoyl]oxy}-2-oxo-4h,5h,6ah,7h,8h,9bh-azuleno[4,5-b]furan-7-yl 3-methylbut-2-enoate
(2s,3s,3ar,4r,6s,7s,12s,13ar)-3,4,6,13a-tetrakis(acetyloxy)-2,9,9,12-tetramethyl-5-methylidene-8,13-dioxo-1h,2h,3h,3ah,4h,6h,7h,12h-cyclopenta[12]annulen-7-yl 2-methylpropanoate
methyl 10-(acetyloxy)-8a-[(acetyloxy)methyl]-7,8,14a,14b-tetrahydroxy-4a,6a,9,12b-tetramethyl-2-methylidene-tetradecahydro-1h-picene-4-carboxylate
4,9-bis(acetyloxy)-3b,6,6,9a,11a-pentamethyl-1-(5-oxooxolan-3-yl)-1h,2h,4h,5h,5ah,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-7-yl benzoate
(1s,3r,5s,7r,9s,10s,12r,14r,15s,18r,19r,20r,22s,23r)-9-(acetyloxy)-10,14,22-trihydroxy-7,18-dimethyl-19-(5-oxo-2h-furan-3-yl)-4,6,11-trioxahexacyclo[12.11.0.0³,¹².0⁵,¹⁰.0¹⁵,²³.0¹⁸,²²]pentacosan-20-yl acetate
methyl (3r,21s,22s)-16-ethenyl-11-ethyl-12-(hydroxymethylidene)-22-(3-methoxy-3-oxopropyl)-17,21,26-trimethyl-4-oxo-7,23,24,25-tetraazahexacyclo[18.2.1.1⁵,⁸.1¹⁰,¹³.1¹⁵,¹⁸.0²,⁶]hexacosa-1,5(26),6,8,10,13(25),14,16,18(24),19-decaene-3-carboxylate
16α,24α-dihydroxy-12β-acetoxy-25,26,27-trinor-16,24-cycloartan-23-one 3β-o-α-l-arabinopy-ranoside
{"Ingredient_id": "HBIN001795","Ingredient_name": "16\u03b1,24\u03b1-dihydroxy-12\u03b2-acetoxy-25,26,27-trinor-16,24-cycloartan-23-one 3\u03b2-o-\u03b1-l-arabinopy-ranoside","Alias": "NA","Ingredient_formula": "C34H52O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5751","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
24-hydroxy-12β-acetoxy-25,26,27-trinorcyclo-artan-16,23-dione 3β-o-α-l-arabinopyranoside
{"Ingredient_id": "HBIN004398","Ingredient_name": "24-hydroxy-12\u03b2-acetoxy-25,26,27-trinorcyclo-artan-16,23-dione 3\u03b2-o-\u03b1-l-arabinopyranoside","Alias": "NA","Ingredient_formula": "C34H52O10","Ingredient_Smile": "CC(CC(=O)CO)C1C(=O)CC2(C1(C(CC34C2CCC5C3(C4)CCC(C5(C)C)OC6C(C(C(CO6)O)O)O)OC(=O)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9761","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}