Exact Mass: 568.2886582
Exact Mass Matches: 568.2886582
Found 120 metabolites which its exact mass value is equals to given mass value 568.2886582
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Leukotriene F4
Leukotriene F4 is an intermediate in Arachidonic acid metabolism. Leukotriene F4 is converted from Leukotriene E4 via the enzyme Transferases (EC 2.3.2.-).Leukotrienes are eicosanoids. The eicosanoids consist of the prostaglandins (PGs), thromboxanes (TXs), leukotrienes (LTs), and lipoxins (LXs). The PGs and TXs are collectively identified as prostanoids. Prostaglandins were originally shown to be synthesized in the prostate gland, thromboxanes from platelets (thrombocytes), and leukotrienes from leukocytes, hence the derivation of their names. All mammalian cells except erythrocytes synthesize eicosanoids. These molecules are extremely potent, able to cause profound physiological effects at very dilute concentrations. All eicosanoids function locally at the site of synthesis, through receptor-mediated G-protein linked signalling pathways. Leukotriene F4 is an intermediate in Arachidonic acid metabolism. Leukotriene F4 is converted from Leukotriene E4 via the enzyme Transferases (EC 2.3.2.-).
Canesceol
Canesceol is isolated from Convallaria majalis. Convallaria majalis is banned by the FDA from food use in the USA. Isolated from Convallaria majalis. Convallaria majalis is banned by the FDA from food use in the USA.
11-alpha-O-beta-D-Glucopyranosyl-16alpha-O-methylneoquassin
11-alpha-O-beta-D-Glucopyranosyl-16alpha-O-methylneoquassin is a constituent of Quassia amara (Surinam quassia).
leukotriene-f4
leukotriene-f4, also known as LTF4, is classified as a member of the Leukotrienes. Leukotrienes are eicosanoids containing a hydroxyl group attached to the aliphatic chain of an arachidonic acid. Leukotrienes have four double bonds, three (and only three) of which are conjugated. leukotriene-f4 is considered to be practically insoluble (in water) and acidic
14-hydro-15-hydroxyajugapitin
A diterpenoid isolated from the aerial parts of Ajuga bracteosa and has been shown to exhibit antifeedant activity.
2alpha-Hydroxy-bipindogenin-3beta-O-(2-desoxy-beta-D-allosid)|2alpha-Hydroxy-bipindogenin-3beta-O-<2-desoxy-beta-D-allosid>
ajugamarin D1 ((12S)-18,19-diacetoxy-4alpha,6alpha,12-trihydroxy-1beta-<(2S)-2-methylbutanoyloxy>neo-clerod-13(14)-en-15,16-olide)|ajugamarin D1 [(12S)-18,19-diacetoxy-4alpha,6alpha,12-trihydroxy-1beta-((2S)-2-methylbutanoyloxy)neo-clerod-13(14)-en-15,16-olide]
6,6-dihydroxy-8,8-(3,7-dimethyl-2,6-octadienyl)-biisocoumarin|machilusmarin
3beta-[(O-beta-D-glucopyranosyl)oxy]-5alpha,14beta,17beta-trihydroxycard-20(22)-enolide
19-(glucosyloxy)-3beta,5,14-trihydroxy-5beta-card-20(22)-enolide
10beta-hydroxy-19-nor-antiarigenin-3-O-beta-D-javopyranoside|toxicarioside H
Ala His Arg Trp
C26H36N10O5 (568.2870005999999)
Ala His Trp Arg
C26H36N10O5 (568.2870005999999)
Ala Arg His Trp
C26H36N10O5 (568.2870005999999)
Ala Arg Trp His
C26H36N10O5 (568.2870005999999)
Ala Trp His Arg
C26H36N10O5 (568.2870005999999)
Ala Trp Arg His
C26H36N10O5 (568.2870005999999)
Cys Lys Arg Tyr
C24H40N8O6S (568.2791380000001)
Cys Lys Tyr Arg
C24H40N8O6S (568.2791380000001)
Cys Arg Lys Tyr
C24H40N8O6S (568.2791380000001)
Cys Arg Tyr Lys
C24H40N8O6S (568.2791380000001)
Cys Tyr Lys Arg
C24H40N8O6S (568.2791380000001)
Cys Tyr Arg Lys
C24H40N8O6S (568.2791380000001)
His Ala Arg Trp
C26H36N10O5 (568.2870005999999)
His Ala Trp Arg
C26H36N10O5 (568.2870005999999)
His Arg Ala Trp
C26H36N10O5 (568.2870005999999)
His Arg Trp Ala
C26H36N10O5 (568.2870005999999)
His Trp Ala Arg
C26H36N10O5 (568.2870005999999)
His Trp Arg Ala
C26H36N10O5 (568.2870005999999)
Lys Cys Arg Tyr
C24H40N8O6S (568.2791380000001)
Lys Cys Tyr Arg
C24H40N8O6S (568.2791380000001)
Lys Arg Cys Tyr
C24H40N8O6S (568.2791380000001)
Lys Arg Tyr Cys
C24H40N8O6S (568.2791380000001)
Lys Tyr Cys Arg
C24H40N8O6S (568.2791380000001)
Lys Tyr Arg Cys
C24H40N8O6S (568.2791380000001)
Arg Ala His Trp
C26H36N10O5 (568.2870005999999)
Arg Ala Trp His
C26H36N10O5 (568.2870005999999)
Arg Cys Lys Tyr
C24H40N8O6S (568.2791380000001)
Arg Cys Tyr Lys
C24H40N8O6S (568.2791380000001)
Arg His Ala Trp
C26H36N10O5 (568.2870005999999)
Arg His Trp Ala
C26H36N10O5 (568.2870005999999)
Arg Lys Cys Tyr
C24H40N8O6S (568.2791380000001)
Arg Lys Tyr Cys
C24H40N8O6S (568.2791380000001)
Arg Trp Ala His
C26H36N10O5 (568.2870005999999)
Arg Trp His Ala
C26H36N10O5 (568.2870005999999)
Arg Tyr Cys Lys
C24H40N8O6S (568.2791380000001)
Arg Tyr Lys Cys
C24H40N8O6S (568.2791380000001)
Trp Ala His Arg
C26H36N10O5 (568.2870005999999)
Trp Ala Arg His
C26H36N10O5 (568.2870005999999)
Trp His Ala Arg
C26H36N10O5 (568.2870005999999)
Trp His Arg Ala
C26H36N10O5 (568.2870005999999)
Trp Arg Ala His
C26H36N10O5 (568.2870005999999)
Trp Arg His Ala
C26H36N10O5 (568.2870005999999)
Tyr Cys Lys Arg
C24H40N8O6S (568.2791380000001)
Tyr Cys Arg Lys
C24H40N8O6S (568.2791380000001)
Tyr Lys Cys Arg
C24H40N8O6S (568.2791380000001)
Tyr Lys Arg Cys
C24H40N8O6S (568.2791380000001)
Tyr Arg Cys Lys
C24H40N8O6S (568.2791380000001)
Tyr Arg Lys Cys
C24H40N8O6S (568.2791380000001)
Canesceol
11-a-O-b-D-Glucopyranosyl-16a-O-methylneoquassin
Leukotriene F4
A leukotriene composed of (7E,9E,11Z,14Z)-icosa-7,9,11,14-tetraenoic acid having (5S)-hydroxy and (6R)-(L-gamma-glutamyl-L-cystein-S-yl) substituents.
Acaulesterone
1,1-(2,2-Dimethyl-[1,1-biphenyl]-4,4-diyl)bis(3,6-dimethyl-9H-carbazole)
9,10-Bis[N,N-di-(p-tolyl)-amino]anthracene
D006401 - Hematologic Agents > D005343 - Fibrinolytic Agents D050299 - Fibrin Modulating Agents D002317 - Cardiovascular Agents
(1aR,5S,8S,10R,22aR)-5-(1,1-Dimethylethyl)-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-methoxy-3,6-dioxo-8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylic acid methyl ester
1,3,2-Dioxaborolane, 2,2-(9,9-spirobi[9H-fluorene]-2,7-diyl)bis[4,4,5,5-tetramethyl-
2,6-Dimethylphenyl (2,4-dimethoxyphenyl)(2-((4-(4-methylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)carbamate
S-tetradecanoyl-4-phosphopantetheine
An S-acyl-4-phosphopantetheine obtained by formal condensation of the thiol group of D-pantetheine 4-phosphate with the carboxy group of tetradecanoic acid.
11-alpha-O-beta-D-Glucopyranosyl-16alpha-O-methylneoquassin
n-[2-(chloromethylidene)-6-[2-(hydroxymethyl)-3-methoxy-5-oxo-2h-pyrrol-1-yl]-4-methoxy-6-oxohex-4-en-1-yl]-7-methoxytetradec-4-enimidic acid
4-[(1r,3as,3br,5as,7s,9ar,9bs,11r,11as)-3a,5a,11-trihydroxy-9a-(hydroxymethyl)-11a-methyl-7-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-dodecahydro-1h-cyclopenta[a]phenanthren-1-yl]-5h-furan-2-one
(1r,4r,7s,9r)-6-hydroxy-9-[(1r,4r,7s,9r)-6-hydroxy-4-isopropyl-3-oxo-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-9-yl]-4-isopropyl-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-3-one
bipindogenin-3-o-β-d-allopyranoside
{"Ingredient_id": "HBIN018541","Ingredient_name": "bipindogenin-3-o-\u03b2-d-allopyranoside","Alias": "NA","Ingredient_formula": "C29H44O11","Ingredient_Smile": "CC12CCC(CC1(CCC3C2C(CC4(C3(CCC4C5=CC(=O)OC5)O)C)O)O)OC6C(C(C(C(O6)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2400","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}