Exact Mass: 578.3759749999999

Exact Mass Matches: 578.3759749999999

Found 269 metabolites which its exact mass value is equals to given mass value 578.3759749999999, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Asparagoside A

2-(hydroxymethyl)-6-{5,7,9,13-tetramethyl-5-oxaspiro[oxane-2,6-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane]oxy}oxane-3,4,5-triol

C33H54O8 (578.3818484)


Melongoside A is found in fruits. Melongoside A is a constituent of aubergine (Solanum melongena).

   

Prednisolone 21-all-cis-farnesylate

Prednisolone 21-all-cis-farnesylate

C36H50O6 (578.36072)


   

Okenone

1-Methoxy-1,2-dihydro-chi,psi-caroten-4-one

C41H54O2 (578.4123584)


D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids

   
   

Anhydroamarouciaxanthin B

(4Z)-4-[(3Z,5E,7Z,9Z,11Z,13E,15Z)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyl-2-oxooctadeca-3,5,7,9,11,13,15-heptaen-17-yn-1-ylidene]-3,5,5-trimethylcyclohex-2-en-1-one

C40H50O3 (578.3759749999999)


Anhydroamarouciaxanthin B is found in blue mussel. Anhydroamarouciaxanthin B is a constituent of Mytilus edulis (blue mussel). Constituent of Mytilus edulis (blue mussel). Anhydroamarouciaxanthin B is found in blue mussel and mollusks.

   

PA(10:0/17:0)

[(2R)-3-(decanoyloxy)-2-(heptadecanoyloxy)propoxy]phosphonic acid

C30H59O8P (578.3947344)


PA(10:0/17:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(10:0/17:0), in particular, consists of one chain of capric acid at the C-1 position and one chain of margaric acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(8:0/19:0)

[(2R)-2-(nonadecanoyloxy)-3-(octanoyloxy)propoxy]phosphonic acid

C30H59O8P (578.3947344)


PA(8:0/19:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(8:0/19:0), in particular, consists of one chain of caprylic acid at the C-1 position and one chain of nonadecylic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(10:0/a-17:0)

[(2R)-3-(decanoyloxy)-2-[(14-methylhexadecanoyl)oxy]propoxy]phosphonic acid

C30H59O8P (578.3947344)


PA(10:0/a-17:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(10:0/a-17:0), in particular, consists of one chain of capric acid at the C-1 position and one chain of anteisoheptadecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(10:0/i-17:0)

[(2R)-3-(decanoyloxy)-2-[(15-methylhexadecanoyl)oxy]propoxy]phosphonic acid

C30H59O8P (578.3947344)


PA(10:0/i-17:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(10:0/i-17:0), in particular, consists of one chain of capric acid at the C-1 position and one chain of isoheptadecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(8:0/i-19:0)

[(2R)-2-[(17-methyloctadecanoyl)oxy]-3-(octanoyloxy)propoxy]phosphonic acid

C30H59O8P (578.3947344)


PA(8:0/i-19:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(8:0/i-19:0), in particular, consists of one chain of caprylic acid at the C-1 position and one chain of isononadecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(a-13:0/i-14:0)

[(2R)-3-[(10-methyldodecanoyl)oxy]-2-[(12-methyltridecanoyl)oxy]propoxy]phosphonic acid

C30H59O8P (578.3947344)


PA(a-13:0/i-14:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(a-13:0/i-14:0), in particular, consists of one chain of anteisotridecanoic acid at the C-1 position and one chain of isotetradecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(i-12:0/a-15:0)

[(2R)-2-[(12-methyltetradecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphonic acid

C30H59O8P (578.3947344)


PA(i-12:0/a-15:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(i-12:0/a-15:0), in particular, consists of one chain of isododecanoic acid at the C-1 position and one chain of anteisopentadecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(i-12:0/i-15:0)

[(2R)-2-[(13-methyltetradecanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphonic acid

C30H59O8P (578.3947344)


PA(i-12:0/i-15:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(i-12:0/i-15:0), in particular, consists of one chain of isododecanoic acid at the C-1 position and one chain of isopentadecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(i-13:0/i-14:0)

[(2R)-3-[(11-methyldodecanoyl)oxy]-2-[(12-methyltridecanoyl)oxy]propoxy]phosphonic acid

C30H59O8P (578.3947344)


PA(i-13:0/i-14:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(i-13:0/i-14:0), in particular, consists of one chain of isotridecanoic acid at the C-1 position and one chain of isotetradecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(i-14:0/a-13:0)

[(2R)-2-[(10-methyldodecanoyl)oxy]-3-[(12-methyltridecanoyl)oxy]propoxy]phosphonic acid

C30H59O8P (578.3947344)


PA(i-14:0/a-13:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(i-14:0/a-13:0), in particular, consists of one chain of isotetradecanoic acid at the C-1 position and one chain of anteisotridecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

PA(i-14:0/i-13:0)

[(2R)-2-[(11-methyldodecanoyl)oxy]-3-[(12-methyltridecanoyl)oxy]propoxy]phosphonic acid

C30H59O8P (578.3947344)


PA(i-14:0/i-13:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(i-14:0/i-13:0), in particular, consists of one chain of isotetradecanoic acid at the C-1 position and one chain of isotridecanoic acid at the C-2 position. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

Chenodeoxycholyltryptophan

2-(4-{5,9-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl}pentanamido)-3-(1H-indol-3-yl)propanoic acid

C35H50N2O5 (578.371953)


Chenodeoxycholyltryptophan belongs to a class of molecules known as bile acid-amino acid conjugates. These are bile acid conjugates that consist of a primary bile acid such as cholic acid, doxycholic acid and chenodeoxycholic acid, conjugated to an amino acid. Chenodeoxycholyltryptophan consists of the bile acid chenodeoxycholic acid conjugated to the amino acid Tryptophan conjugated at the C24 acyl site.Bile acids play an important role in regulating various physiological systems, such as fat digestion, cholesterol metabolism, vitamin absorption, liver function, and enterohepatic circulation through their combined signaling, detergent, and antimicrobial mechanisms (PMID: 34127070). Bile acids also act as detergents in the gut and support the absorption of fats through the intestinal membrane. These same properties allow for the disruption of bacterial membranes, thereby allowing them to serve a bacteriocidal or bacteriostatic function. In humans (and other mammals) bile acids are normally conjugated with the amino acids glycine and taurine by the liver. This conjugation catalyzed by two liver enzymes, bile acid CoA ligase (BAL) and bile acid CoA: amino acid N-acyltransferase (BAT). Glycine and taurine bound BAs are also referred to as bile salts due to their decreased pKa and complete ionization resulting in these compounds being present as anions in vivo. Unlike glycine and taurine-conjugated bile acids, these recently discovered bile acids, such as Chenodeoxycholyltryptophan, are produced by the gut microbiota, making them secondary bile acids (PMID: 32103176) or microbially conjugated bile acids (MCBAs) (PMID: 34127070). Evidence suggests that these bile acid-amino acid conjugates are produced by microbes belonging to Clostridia species (PMID: 32103176). These unusual bile acid-amino acid conjugates are found in higher frequency in patients with inflammatory bowel disease (IBD), cystic fibrosis (CF) and in infants (PMID: 32103176). Chenodeoxycholyltryptophan appears to act as an agonist for the farnesoid X receptor (FXR) and it can also lead to reduced expression of bile acid synthesis genes (PMID: 32103176). It currently appears that microbially conjugated bile acids (MCBAs) or amino acid-bile acid conjugates are only conjugated to cholic acid, deoxycholic acid and chenodeoxycholic acid (PMID: 34127070). It has been estimated that if microbial conjugation of bile acids is very promiscuous and occurs for all potential oxidized, epimerized, and dehydroxylated states of each hydroxyl group present on cholic acid (C3, C7, C12) in addition to ring orientation, the total number of potential human bile acid conjugates could be over 2800 (PMID: 34127070).

   

Deoxycholyltryptophan

2-(4-{5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadecan-14-yl}pentanamido)-3-(1H-indol-3-yl)propanoic acid

C35H50N2O5 (578.371953)


Deoxycholyltryptophan belongs to a class of molecules known as bile acid-amino acid conjugates. These are bile acid conjugates that consist of a primary bile acid such as cholic acid, doxycholic acid and chenodeoxycholic acid, conjugated to an amino acid. Deoxycholyltryptophan consists of the bile acid deoxycholic acid conjugated to the amino acid Tryptophan conjugated at the C24 acyl site.Bile acids play an important role in regulating various physiological systems, such as fat digestion, cholesterol metabolism, vitamin absorption, liver function, and enterohepatic circulation through their combined signaling, detergent, and antimicrobial mechanisms (PMID: 34127070). Bile acids also act as detergents in the gut and support the absorption of fats through the intestinal membrane. These same properties allow for the disruption of bacterial membranes, thereby allowing them to serve a bacteriocidal or bacteriostatic function. In humans (and other mammals) bile acids are normally conjugated with the amino acids glycine and taurine by the liver. This conjugation catalyzed by two liver enzymes, bile acid CoA ligase (BAL) and bile acid CoA: amino acid N-acyltransferase (BAT). Glycine and taurine bound BAs are also referred to as bile salts due to their decreased pKa and complete ionization resulting in these compounds being present as anions in vivo. Unlike glycine and taurine-conjugated bile acids, these recently discovered bile acids, such as Deoxycholyltryptophan, are produced by the gut microbiota, making them secondary bile acids (PMID: 32103176) or microbially conjugated bile acids (MCBAs) (PMID: 34127070). Evidence suggests that these bile acid-amino acid conjugates are produced by microbes belonging to Clostridia species (PMID: 32103176). These unusual bile acid-amino acid conjugates are found in higher frequency in patients with inflammatory bowel disease (IBD), cystic fibrosis (CF) and in infants (PMID: 32103176). Deoxycholyltryptophan appears to act as an agonist for the farnesoid X receptor (FXR) and it can also lead to reduced expression of bile acid synthesis genes (PMID: 32103176). It currently appears that microbially conjugated bile acids (MCBAs) or amino acid-bile acid conjugates are only conjugated to cholic acid, deoxycholic acid and chenodeoxycholic acid (PMID: 34127070). It has been estimated that if microbial conjugation of bile acids is very promiscuous and occurs for all potential oxidized, epimerized, and dehydroxylated states of each hydroxyl group present on cholic acid (C3, C7, C12) in addition to ring orientation, the total number of potential human bile acid conjugates could be over 2800 (PMID: 34127070).

   

DG(10:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/0:0)

(2S)-1-(Decanoyloxy)-3-hydroxypropan-2-yl (5R,6R,7Z,9Z,11E,13E,15S,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoic acid

C33H54O8 (578.3818484)


DG(10:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/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(10:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/10:0/0:0)

(2S)-2-(Decanoyloxy)-3-hydroxypropyl (5S,6S,7Z,9Z,11E,13E,15R,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoic acid

C33H54O8 (578.3818484)


DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/10:0/0:0) 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(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/10:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(10:0/0:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))

(2R)-3-(Decanoyloxy)-2-hydroxypropyl (5S,6S,7Z,9Z,11E,13E,15R,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoic acid

C33H54O8 (578.3818484)


DG(10:0/0:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)) 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(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/0:0/10:0)

(2S)-3-(Decanoyloxy)-2-hydroxypropyl (5S,6S,7Z,9Z,11E,13E,15R,17Z)-5,6,15-trihydroxyicosa-7,9,11,13,17-pentaenoic acid

C33H54O8 (578.3818484)


DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/0:0/10:0) 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.

   

Timosaponin A1

(2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-[(1R,2S,4S,5S,6R,7S,8R,9S,12S,13S,16S,18R)-5,7,9,13-tetramethylspiro[5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icosane-6,2-oxane]-16-yl]oxyoxane-3,4,5-triol

C33H54O8 (578.3818484)


Timosaponin A1 is a natural product found in Anemarrhena asphodeloides with data available. Timosaponin A1 is a coprostane type steroidal saponin isolated from Rhizoma Anemarrhenae. Timosaponin A1 is a coprostane type steroidal saponin isolated from Rhizoma Anemarrhenae.

   
   

Oleoyl neocryptotanshinone

Oleoyl neocryptotanshinone

C37H54O5 (578.3971034)


A diterpenoid with a fatty acyl side chain isolated from Salvia miltiorrhiza and has been shown to inhibit platelet aggregation induced by arachidonic acid.

   
   
   

Deacetyltomentoside I

Deacetyltomentoside I

C33H54O8 (578.3818484)


   
   

Fungicide K 99-5278C

Fungicide K 99-5278C

C33H54O8 (578.3818484)


   
   

Phoeniconone

3-Hydroxy-2,3-didehydro-beta,beta-carotene-4,4-dione

C40H50O3 (578.3759749999999)


   

Torularhodin, methyl ester

3,4-Didehydro-gamma-caroten-16-oic acid methyl ester

C41H54O2 (578.4123584)


   
   
   
   
   
   
   
   

7-hydroxy-23,24-dihydrocucurbitacin F 25-O-acetate|Hemslecin G

7-hydroxy-23,24-dihydrocucurbitacin F 25-O-acetate|Hemslecin G

C32H50O9 (578.345465)


   

(22S)-cholesta-5,24-diene-3beta,11alpha,16beta,22-tetrol 16-O-alpha-L-rhamnopyranoside|(22S)-Cholesta-5,24-diene-3??,11??,16??,22-tetrol 16-O-??-L-rhamnopyranoside

(22S)-cholesta-5,24-diene-3beta,11alpha,16beta,22-tetrol 16-O-alpha-L-rhamnopyranoside|(22S)-Cholesta-5,24-diene-3??,11??,16??,22-tetrol 16-O-??-L-rhamnopyranoside

C33H54O8 (578.3818484)


   

Roserythrin

3-Hydroxy-2,3-didehydro-2-nor-beta,beta-carotene-3,4,4-trione

C39H46O4 (578.3395916)


   

(+)-buxalongifolamidine|Buxalongifolamidine

(+)-buxalongifolamidine|Buxalongifolamidine

C35H50N2O5 (578.371953)


   

6alpha-O-beta-D-quinovopyranosyl-(25R)-5alpha-spirostan-3beta-ol|6alpha-O-beta-quinovopyranosyl-(25R)-5alpha-spirostan-3beta-ol|saponin Sc-4|SC-4

6alpha-O-beta-D-quinovopyranosyl-(25R)-5alpha-spirostan-3beta-ol|6alpha-O-beta-quinovopyranosyl-(25R)-5alpha-spirostan-3beta-ol|saponin Sc-4|SC-4

C33H54O8 (578.3818484)


   
   
   

cholestane-1beta,3beta,5alpha,6beta-tetraol 1,3,6-triacetate

cholestane-1beta,3beta,5alpha,6beta-tetraol 1,3,6-triacetate

C33H54O8 (578.3818484)


   
   
   

3beta,21alpha,24-trihydroxyserrat-14-en-3-(4-hydroxybenzoate)

3beta,21alpha,24-trihydroxyserrat-14-en-3-(4-hydroxybenzoate)

C37H54O5 (578.3971034)


   

3-O-benzoylpluricostatic acid|3beta-benzoyloxy-2alpha-hydroxy-D:A-friedoolean-28-oic acid

3-O-benzoylpluricostatic acid|3beta-benzoyloxy-2alpha-hydroxy-D:A-friedoolean-28-oic acid

C37H54O5 (578.3971034)


   
   

(25S)-3beta-hydroxy-5alpha-spirostan-6alpha-yl-O-beta-D-xylopyranoside

(25S)-3beta-hydroxy-5alpha-spirostan-6alpha-yl-O-beta-D-xylopyranoside

C33H54O8 (578.3818484)


   

3beta,21beta,24-trihydroxyserrat-14-en-24-(4-hydroxybenzoate)

3beta,21beta,24-trihydroxyserrat-14-en-24-(4-hydroxybenzoate)

C37H54O5 (578.3971034)


   
   
   

(+)-buxoxybenzamine|(-)-buxoxybenzamine

(+)-buxoxybenzamine|(-)-buxoxybenzamine

C35H50N2O5 (578.371953)


   
   

8alpha,9alpha-Epoxide,10beta-hydroxy,25-Me ether-Antibiotic FD 892|FD-891

8alpha,9alpha-Epoxide,10beta-hydroxy,25-Me ether-Antibiotic FD 892|FD-891

C33H54O8 (578.3818484)


   

3beta-vanilloyloxy-stigmast-5-ene-7-one

3beta-vanilloyloxy-stigmast-5-ene-7-one

C37H54O5 (578.3971034)


   

3-O-alpha-L-Fucopyranoside-Ergost-5-ene-3,16,25-triol

3-O-alpha-L-Fucopyranoside-Ergost-5-ene-3,16,25-triol

C34H58O7 (578.4182318000001)


   

C32H50O9_beta-D-Xylopyranoside, 3,17-dihydroxyspirost-5-en-1-yl

NCGC00380289-01_C32H50O9_beta-D-Xylopyranoside, 3,17-dihydroxyspirost-5-en-1-yl

C32H50O9 (578.345465)


   

putative tryptophane conjugated chenodeoxycholic acid

putative tryptophane conjugated chenodeoxycholic acid

C35H50N2O5 (578.371953)


   

putative tryptophane conjugated chenodeoxycholic acid (clustered spectrum)

putative tryptophane conjugated chenodeoxycholic acid (clustered spectrum)

C35H50N2O5 (578.371953)


   

Tryptophane chenodeoxycholic acid

Tryptophane chenodeoxycholic acid

C35H50N2O5 (578.371953)


   

Phe Arg Arg Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-hydroxybutanoic acid

C25H42N10O6 (578.3288632000001)


   

Phe Arg Thr Arg

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-5-carbamimidamidopentanamido]-3-hydroxybutanamido]-5-carbamimidamidopentanoic acid

C25H42N10O6 (578.3288632000001)


   

Phe Thr Arg Arg

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-3-phenylpropanamido]-3-hydroxybutanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C25H42N10O6 (578.3288632000001)


   

Ile Lys Arg Tyr

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid

C27H46N8O6 (578.3540135999999)


   

Ile Lys Tyr Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-amino-3-methylpentanamido]hexanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanoic acid

C27H46N8O6 (578.3540135999999)


   

Ile Arg Lys Tyr

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-5-carbamimidamidopentanamido]hexanamido]-3-(4-hydroxyphenyl)propanoic acid

C27H46N8O6 (578.3540135999999)


   

Ile Arg Tyr Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]hexanoic acid

C27H46N8O6 (578.3540135999999)


   

Ile Tyr Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-(4-hydroxyphenyl)propanamido]hexanamido]-5-carbamimidamidopentanoic acid

C27H46N8O6 (578.3540135999999)


   

Ile Tyr Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]hexanoic acid

C27H46N8O6 (578.3540135999999)


   

Lys Ile Arg Tyr

(2S)-2-[(2S)-5-carbamimidamido-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]pentanamido]-3-(4-hydroxyphenyl)propanoic acid

C27H46N8O6 (578.3540135999999)


   

Lys Ile Tyr Arg

(2S)-5-carbamimidamido-2-[(2S)-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]-3-(4-hydroxyphenyl)propanamido]pentanoic acid

C27H46N8O6 (578.3540135999999)


   

Lys Leu Arg Tyr

(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]pentanamido]-3-(4-hydroxyphenyl)propanoic acid

C27H46N8O6 (578.3540135999999)


   

Lys Leu Tyr Arg

(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]-3-(4-hydroxyphenyl)propanamido]pentanoic acid

C27H46N8O6 (578.3540135999999)


   

Lys Arg Ile Tyr

(2S)-2-[(2S,3S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-methylpentanamido]-3-(4-hydroxyphenyl)propanoic acid

C27H46N8O6 (578.3540135999999)


   

Lys Arg Leu Tyr

(2S)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-4-methylpentanamido]-3-(4-hydroxyphenyl)propanoic acid

C27H46N8O6 (578.3540135999999)


   

Lys Arg Tyr Ile

(2S,3S)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanoic acid

C27H46N8O6 (578.3540135999999)


   

Lys Arg Tyr Leu

(2S)-2-[(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2,6-diaminohexanamido]pentanamido]-3-(4-hydroxyphenyl)propanamido]-4-methylpentanoic acid

C27H46N8O6 (578.3540135999999)


   

Lys Tyr Ile Arg

(2S)-5-carbamimidamido-2-[(2S,3S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]pentanoic acid

C27H46N8O6 (578.3540135999999)


   

Lys Tyr Leu Arg

(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(4-hydroxyphenyl)propanamido]-4-methylpentanamido]pentanoic acid

C27H46N8O6 (578.3540135999999)


   

Lys Tyr Arg Ile

(2S,3S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(4-hydroxyphenyl)propanamido]pentanamido]-3-methylpentanoic acid

C27H46N8O6 (578.3540135999999)


   

Lys Tyr Arg Leu

(2S)-2-[(2S)-5-carbamimidamido-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(4-hydroxyphenyl)propanamido]pentanamido]-4-methylpentanoic acid

C27H46N8O6 (578.3540135999999)


   

Leu Lys Arg Tyr

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid

C27H46N8O6 (578.3540135999999)


   

Leu Lys Tyr Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-methylpentanamido]hexanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanoic acid

C27H46N8O6 (578.3540135999999)


   

Leu Arg Lys Tyr

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-5-carbamimidamidopentanamido]hexanamido]-3-(4-hydroxyphenyl)propanoic acid

C27H46N8O6 (578.3540135999999)


   

Leu Arg Tyr Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]hexanoic acid

C27H46N8O6 (578.3540135999999)


   

Leu Tyr Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-(4-hydroxyphenyl)propanamido]hexanamido]-5-carbamimidamidopentanoic acid

C27H46N8O6 (578.3540135999999)


   

Leu Tyr Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]hexanoic acid

C27H46N8O6 (578.3540135999999)


   

Arg Phe Arg Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanamido]-5-carbamimidamidopentanamido]-3-hydroxybutanoic acid

C25H42N10O6 (578.3288632000001)


   

Arg Phe Thr Arg

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-phenylpropanamido]-3-hydroxybutanamido]-5-carbamimidamidopentanoic acid

C25H42N10O6 (578.3288632000001)


   

Arg Ile Lys Tyr

(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylpentanamido]hexanamido]-3-(4-hydroxyphenyl)propanoic acid

C27H46N8O6 (578.3540135999999)


   

Arg Ile Tyr Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylpentanamido]-3-(4-hydroxyphenyl)propanamido]hexanoic acid

C27H46N8O6 (578.3540135999999)


   

Arg Lys Ile Tyr

(2S)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-methylpentanamido]-3-(4-hydroxyphenyl)propanoic acid

C27H46N8O6 (578.3540135999999)


   

Arg Lys Leu Tyr

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-4-methylpentanamido]-3-(4-hydroxyphenyl)propanoic acid

C27H46N8O6 (578.3540135999999)


   

Arg Lys Tyr Ile

(2S,3S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanoic acid

C27H46N8O6 (578.3540135999999)


   

Arg Lys Tyr Leu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-5-carbamimidamidopentanamido]hexanamido]-3-(4-hydroxyphenyl)propanamido]-4-methylpentanoic acid

C27H46N8O6 (578.3540135999999)


   

Arg Leu Lys Tyr

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-methylpentanamido]hexanamido]-3-(4-hydroxyphenyl)propanoic acid

C27H46N8O6 (578.3540135999999)


   

Arg Leu Tyr Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-4-methylpentanamido]-3-(4-hydroxyphenyl)propanamido]hexanoic acid

C27H46N8O6 (578.3540135999999)


   

Arg Arg Phe Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-phenylpropanamido]-3-hydroxybutanoic acid

C25H42N10O6 (578.3288632000001)


   

Arg Arg Thr Phe

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-hydroxybutanamido]-3-phenylpropanoic acid

C25H42N10O6 (578.3288632000001)


   

Arg Thr Phe Arg

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxybutanamido]-3-phenylpropanamido]-5-carbamimidamidopentanoic acid

C25H42N10O6 (578.3288632000001)


   

Arg Thr Arg Phe

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxybutanamido]-5-carbamimidamidopentanamido]-3-phenylpropanoic acid

C25H42N10O6 (578.3288632000001)


   

Arg Tyr Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]hexanoic acid

C27H46N8O6 (578.3540135999999)


   

Arg Tyr Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]hexanamido]-3-methylpentanoic acid

C27H46N8O6 (578.3540135999999)


   

Arg Tyr Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]hexanamido]-4-methylpentanoic acid

C27H46N8O6 (578.3540135999999)


   

Arg Tyr Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-4-methylpentanamido]hexanoic acid

C27H46N8O6 (578.3540135999999)


   

Thr Phe Arg Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-phenylpropanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoic acid

C25H42N10O6 (578.3288632000001)


   

Thr Arg Phe Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-5-carbamimidamidopentanamido]-3-phenylpropanamido]-5-carbamimidamidopentanoic acid

C25H42N10O6 (578.3288632000001)


   

Thr Arg Arg Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3R)-2-amino-3-hydroxybutanamido]-5-carbamimidamidopentanamido]-5-carbamimidamidopentanamido]-3-phenylpropanoic acid

C25H42N10O6 (578.3288632000001)


   

Tyr Ile Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]hexanamido]-5-carbamimidamidopentanoic acid

C27H46N8O6 (578.3540135999999)


   

Tyr Ile Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-5-carbamimidamidopentanamido]hexanoic acid

C27H46N8O6 (578.3540135999999)


   

Tyr Lys Ile Arg

(2S)-2-[(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]hexanamido]-3-methylpentanamido]-5-carbamimidamidopentanoic acid

C27H46N8O6 (578.3540135999999)


   

Tyr Lys Leu Arg

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]hexanamido]-4-methylpentanamido]-5-carbamimidamidopentanoic acid

C27H46N8O6 (578.3540135999999)


   

Tyr Lys Arg Ile

(2S,3S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]hexanamido]-5-carbamimidamidopentanamido]-3-methylpentanoic acid

C27H46N8O6 (578.3540135999999)


   

Tyr Lys Arg Leu

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]hexanamido]-5-carbamimidamidopentanamido]-4-methylpentanoic acid

C27H46N8O6 (578.3540135999999)


   

Tyr Leu Lys Arg

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-4-methylpentanamido]hexanamido]-5-carbamimidamidopentanoic acid

C27H46N8O6 (578.3540135999999)


   

Tyr Leu Arg Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-4-methylpentanamido]-5-carbamimidamidopentanamido]hexanoic acid

C27H46N8O6 (578.3540135999999)


   

Tyr Arg Ile Lys

(2S)-6-amino-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-3-methylpentanamido]hexanoic acid

C27H46N8O6 (578.3540135999999)


   

Tyr Arg Lys Ile

(2S,3S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]hexanamido]-3-methylpentanoic acid

C27H46N8O6 (578.3540135999999)


   

Tyr Arg Lys Leu

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]hexanamido]-4-methylpentanoic acid

C27H46N8O6 (578.3540135999999)


   

Tyr Arg Leu Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-4-methylpentanamido]hexanoic acid

C27H46N8O6 (578.3540135999999)


   

1,25-Dihydroxyvitamin D3 3-glycoside

(5Z,7E)-(1S,3R)-1,25-dihydroxy-9,10-seco-5,7,10(19)-cholestatrien-3-glycoside

C33H54O8 (578.3818484)


   

1-NBD-decanoyl-2-decanoyl-sn-Glycerol

1-NBD-1,2-bis(O-decanoyl-sn-glycerol)

C29H46N4O8 (578.3315476)


   

PA(12:0/15:0)

1-dodecanoyl-2-pentadecanoyl-glycero-3-phosphate

C30H59O8P (578.3947344)


   

PA(13:0/14:0)

1-tridecanoyl-2-tetradecanoyl-glycero-3-phosphate

C30H59O8P (578.3947344)


   

PA(14:0/13:0)

1-tetradecanoyl-2-tridecanoyl-glycero-3-phosphate

C30H59O8P (578.3947344)


   

PA(15:0/12:0)

1-pentadecanoyl-2-dodecanoyl-glycero-3-phosphate

C30H59O8P (578.3947344)


   

Pandaroside D

3beta-[beta-glucopyranosyloxyuronic acid]-16-hydroxy-5alpha,14beta-cholest-16-ene-15,23-dione

C33H54O8 (578.3818484)


   

Asparagoside A

2-(hydroxymethyl)-6-{5,7,9,13-tetramethyl-5-oxaspiro[oxane-2,6-pentacyclo[10.8.0.0^{2,9}.0^{4,8}.0^{13,18}]icosane]oxy}oxane-3,4,5-triol

C33H54O8 (578.3818484)


Isolated from rhizomes of Mexican sarsaparilla (Smilax aristolochiaefolia) and from asparagus (Asparagus officinalis) root. Asparagoside A is found in asparagus, herbs and spices, and green vegetables.

   

Anhydroamarouciaxanthin B

(4Z)-4-[(3Z,5E,7Z,9Z,11Z,13E,15Z)-18-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-3,7,12,16-tetramethyl-2-oxooctadeca-3,5,7,9,11,13,15-heptaen-17-yn-1-ylidene]-3,5,5-trimethylcyclohex-2-en-1-one

C40H50O3 (578.3759749999999)


   

PA 27:0

1-tetradecanoyl-2-tridecanoyl-glycero-3-phosphate

C30H59O8P (578.3947344)


   

Cyathsterone A

(22R,25R,28R,32R)-2beta,3beta,14alpha,20R-33-pentahydroxy-25-ethyl-28beta-(1-hydroxybutan-2-yl)-6-oxo-5beta-cholest-7-ene-27,29-dioxocan

C33H54O8 (578.3818484)


   

Cyathsterone B

(22R,24R,25S,26S))-2beta,3beta,14alpha,20R-33-pentahydroxy-26alpha-butoxy-6-oxo-stigmast-7-ene-22,26-lactone

C33H54O8 (578.3818484)


   

(25S)-5beta-spirostan-3beta-yl beta-D-glucoside

(25S)-5beta-spirostan-3beta-yl beta-D-glucopyranoside

C33H54O8 (578.3818484)


   

3beta,15alpha,16alpha,24alpha-tetrahydroxy25,26,27-trinor-16,24-cyclo-cycloartane-23-one-3-O-beta-D-xylopyranoside

3beta,15alpha,16alpha,24alpha-tetrahydroxy25,26,27-trinor-16,24-cyclo-9beta,19-cyclo-lanostan-23-one-3-O-beta-D-xylopyranoside

C32H50O9 (578.345465)


   

Gelliodenone

3-Hydroxy-3,4-didehydro-16-methyl-17-nor-beta,psi-caroten-4,16-dione

C40H50O3 (578.3759749999999)


   

Hydroxyclathriaxanthin

3,16-Dihydroxy-beta,chi-caroten-4-one

C40H50O3 (578.3759749999999)


   

Didehydrotrikentriorhodin

3,8-Dihydroxy-7,8-didehydro-kappa,chi-caroten-6-one

C40H50O3 (578.3759749999999)


   

1,1-DIBUTYL-3,3,3,3-TETRAMETHYL-INDADICARBOCYANINE PERCHLORATE

1,1-DIBUTYL-3,3,3,3-TETRAMETHYL-INDADICARBOCYANINE PERCHLORATE

C33H55ClN2O4 (578.385014)


   

Tetrabutylphosphonium tetraphenylborate(1-)

Tetrabutylphosphonium tetraphenylborate(1-)

C40H56BP (578.4212456)


   
   

Prednisolone Farnesylate

Prednisolone Farnesylate

C36H50O6 (578.36072)


   

Melongoside A

(25S)-5β-spirostan-3β-yl β-D-glucoside

C33H54O8 (578.3818484)


Constituent of aubergine (Solanum melongena). Melongoside A is found in fruits and eggplant.

   

O-glucosyl-tomatidine

O-glucosyl-tomatidine

C33H56NO7+ (578.4056566)


   

2-[[(2R)-3-[(Z)-docos-13-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-3-[(Z)-docos-13-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185425999999)


   

DG(10:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/0:0)

DG(10:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/0:0)

C33H54O8 (578.3818484)


   

DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/10:0/0:0)

DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/10:0/0:0)

C33H54O8 (578.3818484)


   

DG(10:0/0:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))

DG(10:0/0:0/20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15))

C33H54O8 (578.3818484)


   

DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/0:0/10:0)

DG(20:5(7Z,9Z,11E,13E,17Z)-3OH(5,6,15)/0:0/10:0)

C33H54O8 (578.3818484)


   

2-[[(2R)-3-acetyloxy-2-[8-[3-[(Z)-oct-2-enyl]oxiran-2-yl]octanoyloxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-3-acetyloxy-2-[8-[3-[(Z)-oct-2-enyl]oxiran-2-yl]octanoyloxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C28H53NO9P+ (578.3457758)


   

2-[[(2R)-2-acetyloxy-3-[8-[3-[(Z)-oct-2-enyl]oxiran-2-yl]octanoyloxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-2-acetyloxy-3-[8-[3-[(Z)-oct-2-enyl]oxiran-2-yl]octanoyloxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C28H53NO9P+ (578.3457758)


   

2-[[(2R)-3-acetyloxy-2-[(Z)-11-(3-pentyloxiran-2-yl)undec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-3-acetyloxy-2-[(Z)-11-(3-pentyloxiran-2-yl)undec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C28H53NO9P+ (578.3457758)


   

2-[[(2R)-2-acetyloxy-3-[(Z)-11-(3-pentyloxiran-2-yl)undec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-2-acetyloxy-3-[(Z)-11-(3-pentyloxiran-2-yl)undec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C28H53NO9P+ (578.3457758)


   

tigogenin 3-O-beta-D-glucopyranoside

tigogenin 3-O-beta-D-glucopyranoside

C33H54O8 (578.3818484)


   

buxalongifolamidine

buxalongifolamidine

C35H50N2O5 (578.371953)


A natural product found in Buxus natalensis and Buxus longifolia.

   

tomatidine 3-O-beta-D-glucopyranoside

tomatidine 3-O-beta-D-glucopyranoside

C33H56NO7+ (578.4056566)


   

S-[(2E,6E,10E)-geranylgeranyl]-L-glutathione

S-[(2E,6E,10E)-geranylgeranyl]-L-glutathione

C30H48N3O6S- (578.3263648)


   

[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate

[(1R,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate

C34H46N2O6 (578.3355696)


   

WURCS=2.0/1,1,0/[hx12xh_3-6_1*OCCOCCCCCCCCCCCCCCCC/6=O_2*OCCO_4*OCCO_5*OCCO]/1

WURCS=2.0/1,1,0/[hx12xh_3-6_1*OCCOCCCCCCCCCCCCCCCC/6=O_2*OCCO_4*OCCO_5*OCCO]/1

C30H58O10 (578.4029768)


   

2-[[(2R)-3-[(Z)-docos-11-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-3-[(Z)-docos-11-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185425999999)


   

2-[[(2R)-3-[(Z)-hexadec-1-enoxy]-2-(5-oxopentanoyloxy)propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-3-[(Z)-hexadec-1-enoxy]-2-(5-oxopentanoyloxy)propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H57NO8P+ (578.3821592)


   
   
   

2,3-dihydroxypropyl [2-hydroxy-3-[(13Z,16Z)-tetracosa-13,16-dienoxy]propyl] hydrogen phosphate

2,3-dihydroxypropyl [2-hydroxy-3-[(13Z,16Z)-tetracosa-13,16-dienoxy]propyl] hydrogen phosphate

C30H59O8P (578.3947344)


   
   
   
   
   
   
   
   
   
   

[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-hydroxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

[1-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-3-hydroxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C37H54O5 (578.3971034)


   
   
   

(1-Heptanoyloxy-3-phosphonooxypropan-2-yl) icosanoate

(1-Heptanoyloxy-3-phosphonooxypropan-2-yl) icosanoate

C30H59O8P (578.3947344)


   

(1-Pentanoyloxy-3-phosphonooxypropan-2-yl) docosanoate

(1-Pentanoyloxy-3-phosphonooxypropan-2-yl) docosanoate

C30H59O8P (578.3947344)


   

(1-Butanoyloxy-3-phosphonooxypropan-2-yl) tricosanoate

(1-Butanoyloxy-3-phosphonooxypropan-2-yl) tricosanoate

C30H59O8P (578.3947344)


   

(1-Nonanoyloxy-3-phosphonooxypropan-2-yl) octadecanoate

(1-Nonanoyloxy-3-phosphonooxypropan-2-yl) octadecanoate

C30H59O8P (578.3947344)


   

(1-Acetyloxy-3-phosphonooxypropan-2-yl) pentacosanoate

(1-Acetyloxy-3-phosphonooxypropan-2-yl) pentacosanoate

C30H59O8P (578.3947344)


   

(1-Phosphonooxy-3-propanoyloxypropan-2-yl) tetracosanoate

(1-Phosphonooxy-3-propanoyloxypropan-2-yl) tetracosanoate

C30H59O8P (578.3947344)


   

(1-Hexanoyloxy-3-phosphonooxypropan-2-yl) henicosanoate

(1-Hexanoyloxy-3-phosphonooxypropan-2-yl) henicosanoate

C30H59O8P (578.3947344)


   

(1-Octanoyloxy-3-phosphonooxypropan-2-yl) nonadecanoate

(1-Octanoyloxy-3-phosphonooxypropan-2-yl) nonadecanoate

C30H59O8P (578.3947344)


   

(1-Dodecanoyloxy-3-phosphonooxypropan-2-yl) pentadecanoate

(1-Dodecanoyloxy-3-phosphonooxypropan-2-yl) pentadecanoate

C30H59O8P (578.3947344)


   

(1-Phosphonooxy-3-tridecanoyloxypropan-2-yl) tetradecanoate

(1-Phosphonooxy-3-tridecanoyloxypropan-2-yl) tetradecanoate

C30H59O8P (578.3947344)


   

(1-Phosphonooxy-3-undecanoyloxypropan-2-yl) hexadecanoate

(1-Phosphonooxy-3-undecanoyloxypropan-2-yl) hexadecanoate

C30H59O8P (578.3947344)


   

(1-Decanoyloxy-3-phosphonooxypropan-2-yl) heptadecanoate

(1-Decanoyloxy-3-phosphonooxypropan-2-yl) heptadecanoate

C30H59O8P (578.3947344)


   

[1-carboxy-3-[3-[(3E,6E,9E)-dodeca-3,6,9-trienoyl]oxy-2-[(E)-undec-4-enoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-[(3E,6E,9E)-dodeca-3,6,9-trienoyl]oxy-2-[(E)-undec-4-enoyl]oxypropoxy]propyl]-trimethylazanium

C33H56NO7+ (578.4056566)


   

[(2R)-3-phosphonooxy-2-undecanoyloxypropyl] hexadecanoate

[(2R)-3-phosphonooxy-2-undecanoyloxypropyl] hexadecanoate

C30H59O8P (578.3947344)


   

[1-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-hydroxypropan-2-yl] (9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoate

[1-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-hydroxypropan-2-yl] (9E,11E,13E,15E)-octadeca-9,11,13,15-tetraenoate

C37H54O5 (578.3971034)


   

[1-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-hydroxypropan-2-yl] (7E,9E,11E,13E,15E)-octadeca-7,9,11,13,15-pentaenoate

[1-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-hydroxypropan-2-yl] (7E,9E,11E,13E,15E)-octadeca-7,9,11,13,15-pentaenoate

C37H54O5 (578.3971034)


   

2-[[(2R)-3-[(E)-docos-13-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[(2R)-3-[(E)-docos-13-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185425999999)


   

[(2R)-2-decanoyloxy-3-phosphonooxypropyl] heptadecanoate

[(2R)-2-decanoyloxy-3-phosphonooxypropyl] heptadecanoate

C30H59O8P (578.3947344)


   

[1-carboxy-3-[2-[(3E,6E,9E)-dodeca-3,6,9-trienoyl]oxy-3-[(E)-undec-4-enoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-[(3E,6E,9E)-dodeca-3,6,9-trienoyl]oxy-3-[(E)-undec-4-enoyl]oxypropoxy]propyl]-trimethylazanium

C33H56NO7+ (578.4056566)


   

[(2R)-1-phosphonooxy-3-undecanoyloxypropan-2-yl] hexadecanoate

[(2R)-1-phosphonooxy-3-undecanoyloxypropan-2-yl] hexadecanoate

C30H59O8P (578.3947344)


   

2-[[3-butanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-butanoyloxy-2-[(Z)-heptadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H57NO8P+ (578.3821592)


   

2-[[3-hexanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-hexanoyloxy-2-[(Z)-pentadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H57NO8P+ (578.3821592)


   

[1-carboxy-3-[3-heptanoyloxy-2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[3-heptanoyloxy-2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxypropoxy]propyl]-trimethylazanium

C33H56NO7+ (578.4056566)


   

2-[hydroxy-[2-octanoyloxy-3-[(Z)-tetradec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[2-octanoyloxy-3-[(Z)-tetradec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185425999999)


   

2-[[2-[(Z)-hexadec-9-enoyl]oxy-3-pentanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-[(Z)-hexadec-9-enoyl]oxy-3-pentanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H57NO8P+ (578.3821592)


   

2-[[3-[(Z)-hexadec-9-enoxy]-2-hexanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-[(Z)-hexadec-9-enoxy]-2-hexanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185425999999)


   

2-[[3-acetyloxy-2-[(Z)-nonadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-acetyloxy-2-[(Z)-nonadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H57NO8P+ (578.3821592)


   

[1-carboxy-3-[2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-pentanoyloxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoyl]oxy-3-pentanoyloxypropoxy]propyl]-trimethylazanium

C33H56NO7+ (578.4056566)


   

2-[hydroxy-[3-octanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[3-octanoyloxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C29H57NO8P+ (578.3821592)


   

2-[[2-butanoyloxy-3-[(Z)-octadec-9-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-butanoyloxy-3-[(Z)-octadec-9-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185425999999)


   

2-[[3-[(Z)-docos-13-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-[(Z)-docos-13-enoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185425999999)


   

[1-carboxy-3-[2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxy-3-propanoyloxypropoxy]propyl]-trimethylazanium

[1-carboxy-3-[2-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxy-3-propanoyloxypropoxy]propyl]-trimethylazanium

C33H56NO7+ (578.4056566)


   

2-[[3-heptanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-heptanoyloxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C29H57NO8P+ (578.3821592)


   

2-[hydroxy-[2-[(Z)-octadec-9-enoyl]oxy-3-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[2-[(Z)-octadec-9-enoyl]oxy-3-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C29H57NO8P+ (578.3821592)


   

2-[hydroxy-[3-octoxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[3-octoxy-2-[(Z)-tetradec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185425999999)


   

2-[[3-[(Z)-heptadec-9-enoxy]-2-pentanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[3-[(Z)-heptadec-9-enoxy]-2-pentanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185425999999)


   

2-[hydroxy-[2-nonanoyloxy-3-[(Z)-tridec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[2-nonanoyloxy-3-[(Z)-tridec-9-enoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185425999999)


   

2-[hydroxy-[3-[(Z)-nonadec-9-enoxy]-2-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[3-[(Z)-nonadec-9-enoxy]-2-propanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185425999999)


   

2-[[2-acetyloxy-3-[(Z)-icos-11-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-acetyloxy-3-[(Z)-icos-11-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185425999999)


   

2-[[2-heptanoyloxy-3-[(Z)-pentadec-9-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

2-[[2-heptanoyloxy-3-[(Z)-pentadec-9-enoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185425999999)


   

2-[hydroxy-[3-nonoxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

2-[hydroxy-[3-nonoxy-2-[(Z)-tridec-9-enoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C30H61NO7P+ (578.4185425999999)


   

(25S)-5β-spirostan-3β-yl β-D-glucoside

(25S)-5beta-spirostan-3beta-yl beta-D-glucoside

C33H54O8 (578.3818484)


   

1-dodecanoyl-2-pentadecanoyl-glycero-3-phosphate

1-dodecanoyl-2-pentadecanoyl-glycero-3-phosphate

C30H59O8P (578.3947344)


   

1-tridecanoyl-2-tetradecanoyl-glycero-3-phosphate

1-tridecanoyl-2-tetradecanoyl-glycero-3-phosphate

C30H59O8P (578.3947344)


   

TG(34:9)

TG(14:1(1)_10:4_10:4)

C37H54O5 (578.3971034)


Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved

   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

ST 26:2;O3;GlcA

ST 26:2;O3;GlcA

C32H50O9 (578.345465)