Exact Mass: 590.4235914000001
Exact Mass Matches: 590.4235914000001
Found 167 metabolites which its exact mass value is equals to given mass value 590.4235914000001,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Ubiquinone 6
Ubiquinone-6 is a member of the chemical class known as Polyprenylbenzoquinones. These are compounds containing a polyisoprene chain attached to a quinone at the second ring position. Ubiquione-6 has just 6 isoprene units. Normally in humans it has 10. Ubiquinone-6 is an intermediate in the synthesis of Ubiquionone 10. It is an endogenouse compound but it has also been isolated from foods containing bakers yeast. Ubiquionone 10 (CoQ10) is involved in cellular respiration. It is fat-soluble and is therefore mobile in cellular membranes; it plays a unique role in the electron transport chain (ETC). In the inner bacterial membrane, electrons from NADH and succinate pass through the ETC to the oxygen, which is then reduced to water. The transfer of electrons through ETC results in the pumping of H+ across the membrane creating a proton gradient across the membrane, which is used by ATP synthase (located on the membrane) to generate ATP. Isolated from bakers yeast (Saccharomyces cerevisiae)
Saringosterol 3-glucoside
Saringosterol 3-glucoside is found in pulses. Saringosterol 3-glucoside is a constituent of immature French bean seeds (Phaseolus vulgaris)
Melilotoside A
Melilotoside A is found in herbs and spices. Melilotoside A is a constituent of Melilotus albus (white melilot). Constituent of Melilotus albus (white melilot). Melilotoside A is found in herbs and spices and pulses.
Feruloyl-beta-sitosterol
Feruloyl-beta-sitosterol is found in cereals and cereal products. Feruloyl-beta-sitosterol is isolated from rice bran oil (Oryza sativa).
Hebevinoside IX
Toxic constituent of the toxic mushroom Hebeloma vinosophyllum. Hebevinoside IX is found in mushrooms. Hebevinoside IX is found in mushrooms. Toxic constituent of the toxic mushroom Hebeloma vinosophyllu
DG(12:0/PGJ2/0:0)
DG(12:0/PGJ2/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(12:0/PGJ2/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(PGJ2/12:0/0:0)
DG(PGJ2/12:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(PGJ2/12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(12:0/0:0/PGJ2)
DG(12:0/0:0/PGJ2) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(PGJ2/0:0/12:0)
DG(PGJ2/0:0/12:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(i-12:0/PGJ2/0:0)
DG(i-12:0/PGJ2/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(i-12:0/PGJ2/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(PGJ2/i-12:0/0:0)
DG(PGJ2/i-12:0/0:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. DG(PGJ2/i-12:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.
DG(i-12:0/0:0/PGJ2)
DG(i-12:0/0:0/PGJ2) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
DG(PGJ2/0:0/i-12:0)
DG(PGJ2/0:0/i-12:0) belongs to the family of Diacylglycerols. These are glycerolipids lipids containing a common glycerol backbone to which at least one fatty acyl group is esterified. It is involved in the phospholipid metabolic pathway.
Schottenol 3-ferulate
Schottenol 3-ferulate is a member of the class of compounds known as triterpenoids. Triterpenoids are terpene molecules containing six isoprene units. Schottenol 3-ferulate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Schottenol 3-ferulate can be found in corn, which makes schottenol 3-ferulate a potential biomarker for the consumption of this food product.
3alpha-acetoxyl-21S-methoxy-25-ethoxy-17alpha-20S-21,23R-epoxyapotirucall-14-ene-7alpha,24S-diol|chisopanin J
7-oxositosteryl-beta-D-glucopyranoside|7-Oxositosteryl-??-O-glucopyranoside
21-(3-15399-42-5Methylbutanoyl)---12-Oleanene-3,16,21,22,23,28-hexol|21-(3-Methylbutanoyl) -(3beta,16alpha,21beta,22alpha)-12-Oleanene-3,16,21,22,23,28-hexol
(3beta,16beta,21beta,22alpha)-3,16,22,23,28-pentahydroxyolean-12-en-21-yl (2S)-2-methylbutanoate
3-beta,15-alpha,23,28-tetrahydroxyolean-12-en-3-O-alpha-L-arabinofuranoside
22alpha-angeloyloxy-3beta,15alpha,16alpha,28-tetrahydroxyolean-12-ene
Delta7-sitosterol trans-ferulate|schottenol ferulate
21alpha-hydroxyserrat-14-en-3beta-yl p-dihydrocoumarate|21??-Hydroxyserrat-14-en-3??-yl p-dihydrocoumarate
(22R)-stigmasta-7,9(11)-dien-22alpha-ol-3beta-O-beta-D-galactopyranoside
beta-sitosteryl glucuronate|stigmast-5-en-3beta-yl glucuronate
Descladinose Azithromycin
Saringosterol 3-glucoside
Hebevinoside IX
Sitosterol ferulate
Melilotoside A
(2S,3R,4S,5S)-2-[[(3S,4S,4aR,6aR,6bS,8aR,9R,12aS,14aR,14bR)-9-hydroxy-4-(hydroxymethyl)-4,6a,6b,8a,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]oxane-3,4,5-triol
cholesteryl 6-O-acetyl-beta-D-galactoside
A cholesteryl 6-O-acyl-beta-D-galactoside having acetyl as the 6-O-acyl group.
(2S,3R,4S,5R)-2-[[(9R,10R,13R,14S,16R,17R)-7,16-dihydroxy-4,4,9,13,14-pentamethyl-17-[(2R)-6-methylhept-5-en-2-yl]-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxane-3,4,5-triol
[1-hydroxy-3-[(3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoxy]propan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
2-[hydroxy-[3-[(9Z,12Z)-octadeca-9,12-dienoxy]-2-pentanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium
C31H61NO7P+ (590.4185425999999)
2-[[2-heptanoyloxy-3-[(9Z,12Z)-hexadeca-9,12-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C31H61NO7P+ (590.4185425999999)
2-[[2-butanoyloxy-3-[(9Z,12Z)-nonadeca-9,12-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C31H61NO7P+ (590.4185425999999)
2-[[2-acetyloxy-3-[(11Z,14Z)-henicosa-11,14-dienoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C31H61NO7P+ (590.4185425999999)
2-[hydroxy-[3-[(11Z,14Z)-icosa-11,14-dienoxy]-2-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium
C31H61NO7P+ (590.4185425999999)
2-[[3-[(9Z,12Z)-heptadeca-9,12-dienoxy]-2-hexanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
C31H61NO7P+ (590.4185425999999)
ubiquinone-6
A ubiquinone compound having a (2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl substituent at position 2.
Co(0:0)
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(1s,3ar,5ar,5br,7ar,9s,11ar,11br,13as,13br)-1-isopropyl-3a,5a,5b,8,8,11a-hexamethyl-hexadecahydrocyclopenta[a]chrysen-9-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(2r,3r,4r,5r)-2-{[(1s,2s,3as,3br,4s,7s,9as,9bs,11as)-2,4-dihydroxy-3a,6,6,9b,11a-pentamethyl-1-[(2s)-6-methylhept-5-en-2-yl]-1h,2h,3h,3bh,4h,7h,8h,9h,9ah,10h,11h-cyclopenta[a]phenanthren-7-yl]oxy}oxane-3,4,5-triol
(1s,3ar,3br,5ar,7s,9ar,9br,11ar)-1-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-3a,3b,6,6,9a-pentamethyl-dodecahydro-1h-cyclopenta[a]phenanthren-7-yl (2e)-3-(4-hydroxyphenyl)prop-2-enoate
19-hydroxy-3,7,7,11,16,20,20-heptamethylpentacyclo[13.8.0.0³,¹².0⁶,¹¹.0¹⁶,²¹]tricos-1(23)-en-8-yl 3-(4-hydroxyphenyl)propanoate
21α-hydroxyserrat-14-en-3β-ylp-dihydrocoumarate
{"Ingredient_id": "HBIN003545","Ingredient_name": "21\u03b1-hydroxyserrat-14-en-3\u03b2-ylp-dihydrocoumarate","Alias": "NA","Ingredient_formula": "C39H58O4","Ingredient_Smile": "CC1(C2CCC3(CC4=CCC5C(C(CCC5(C4CCC3C2(CCC1OC(=O)CCC6=CC=C(C=C6)O)C)C)O)(C)C)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10706","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}