Exact Mass: 620.3408
Exact Mass Matches: 620.3408
Found 297 metabolites which its exact mass value is equals to given mass value 620.3408
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(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
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
3-(3-hydroxy-5,18-seco-ibogamin-13-yl)-22-nor-vobasan-17-oic acid methyl ester|Desmethylcapuvosine
3beta-(beta-glucopyranosyloxyuronic acid)-16-hydroxy-5alpha,14beta-cholest-16-ene-15,23-dione methyl ester|pandaroside D methyl ester
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
17-(4-Hydroxyphenyl)-2,4,6,8,10,12,14,16-heptadecaoctaensaeure-(2-dodecyl-3-hydroxy-5-methylphenylester)|17-(4-Hydroxyphenyl)-2,4,6,8,10,12,14,16-heptadecaoctaensaeure-<2-dodecyl-3-hydroxy-5-methylphenylester>
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
(-)-2alpha,16alpha-diacetoxy-9beta,11beta-epoxybuxamidine
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
Leu Phe Arg Trp
Leu Phe Trp Arg
Leu Arg Phe Trp
Leu Arg Trp Phe
Leu Trp Phe Arg
Leu Trp Arg Phe
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 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 Pro Trp Tyr
Arg Pro Tyr Trp
Arg Trp Phe Ile
Arg Trp Phe Leu
Arg Trp Ile Phe
Arg Trp Leu Phe
Arg Trp Pro Tyr
Arg Trp Tyr Pro
Arg Tyr Pro Trp
Arg Tyr Trp Pro
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 Pro Arg Tyr
Trp Pro Tyr Arg
Trp Arg Phe Ile
Trp Arg Phe Leu
Trp Arg Ile Phe
Trp Arg Leu Phe
Trp Arg Pro Tyr
Trp Arg Tyr Pro
Trp Tyr Pro Arg
Trp Tyr Arg Pro
Tyr Pro Arg Trp
Tyr Pro Trp Arg
Tyr Arg Pro Trp
Tyr Arg Trp Pro
Tyr Trp Pro Arg
Tyr Trp Arg Pro
(1alpha,3beta,20S,22R,24S,25S)-Pubescenin
Physagulin D
(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
(3beta)-3-[[(2E)-3-(4-Chlorophenyl)-1-oxo-2-propenyl]oxy]-olean-12-en-28-oic acid
Terlakiren
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent
1,5-Anhydro-2-deoxy-6-O-[tris(1-methylethyl)silyl]-4-O-[6-O-[tris(1-methylethyl)silyl]-beta-D-galactopyranosyl]-D-arabino-hex-1-enitol
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.
[(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)
[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
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-hydroxy-3-[hydroxy-(3-hydroxy-2-pentanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
[1-[(2-butanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (11Z,14Z)-henicosa-11,14-dienoate
[1-hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate
[1-[(2-heptanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
[1-hydroxy-3-[hydroxy-(3-hydroxy-2-octanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
[1-hydroxy-3-[hydroxy-(3-hydroxy-2-nonanoyloxypropoxy)phosphoryl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[1-[(2-hexanoyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] (13Z,16Z)-docosa-13,16-dienoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-nonanoyloxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-heptanoyloxypropan-2-yl] (9Z,12Z)-octadeca-9,12-dienoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-octanoyloxypropan-2-yl] (9Z,12Z)-heptadeca-9,12-dienoate
[1-butanoyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] (11Z,14Z)-henicosa-11,14-dienoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-hexanoyloxypropan-2-yl] (9Z,12Z)-nonadeca-9,12-dienoate
[1-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-pentanoyloxypropan-2-yl] (11Z,14Z)-icosa-11,14-dienoate
[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.
(1r,3r,4r,6r,8r)-3-benzoyl-8-[(2r)-2,3-dihydroxy-3-methylbutyl]-4-(2-hydroxypropan-2-yl)-7,7-dimethyl-1-[(2s)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]tricyclo[4.3.1.1³,⁸]undecane-2,9,11-trione
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
7-(3,4-dihydroxybenzoyl)-3-(3-hydroxy-3-methylbutyl)-4,4,10,10-tetramethyl-9,11-bis(3-methylbut-2-en-1-yl)-5-oxatricyclo[7.3.1.0¹,⁶]tridec-6-ene-8,13-dione
(1r,3r,4r,6r,8s)-3-benzoyl-8-(2,3-dihydroxy-3-methylbutyl)-4-(2-hydroxypropan-2-yl)-7,7-dimethyl-1-[(2s)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]tricyclo[4.3.1.1³,⁸]undecane-2,9,11-trione
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"}