Exact Mass: 678.353266

Exact Mass Matches: 678.353266

Found 170 metabolites which its exact mass value is equals to given mass value 678.353266, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Medicagenic acid 3-O-b-D-glucuronide

3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4,8a-dicarboxylic acid

C36H54O12 (678.3615084)


Medicagenic acid 3-O-b-D-glucuronide is found in cereals and cereal products. Medicagenic acid 3-O-b-D-glucuronide is a constituent of the roots of Medicago sativa (alfalfa) Constituent of the roots of Medicago sativa (alfalfa). Medicagenic acid 3-O-b-D-glucuronide is found in cereals and cereal products.

   

Gingerglycolipid B

2-Hydroxy-3-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}propyl (9Z,12Z)-octadeca-9,12-dienoic acid

C33H58O14 (678.3826368)


Gingerglycolipid B is found in ginger. Gingerglycolipid B is from Zingiber officinale (ginger). From Zingiber officinale (ginger). Gingerglycolipid B is found in herbs and spices and ginger.

   

1-Acetyl-3,14,20-trihydroxywitha-5,24-dienolide 3-glucoside

14-[1-(4,5-Dimethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-1-hydroxyethyl]-11-hydroxy-2,15-dimethyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-3-yl acetic acid

C36H54O12 (678.3615084)


1-Acetyl-3,14,20-trihydroxywitha-5,24-dienolide 3-glucoside is found in fruits. 1-Acetyl-3,14,20-trihydroxywitha-5,24-dienolide 3-glucoside is a constituent of Physalis peruviana (Cape gooseberry).

   

Galnon

9H-fluoren-9-ylmethyl N-[1-[[6-amino-1-[(4-methyl-2-oxochromen-7-yl)amino]-1-oxohexan-2-yl]amino]-3-cyclohexyl-1-oxopropan-2-yl]carbamate

C40H46N4O6 (678.3417176)


   

PA(10:0/6 keto-PGF1alpha)

[(2R)-3-(decanoyloxy)-2-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]-6-oxoheptanoyl}oxy)propoxy]phosphonic acid

C33H59O12P (678.3743944)


PA(10:0/6 keto-PGF1alpha) is an oxidized phosphatidic acid (PA). Oxidized phosphatidic acids are glycerophospholipids in which a phosphate moiety occupies a glycerol substitution site and at least one of the fatty acyl chains has undergone oxidation. As all oxidized lipids, oxidized phosphatidic acids belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths, saturation and degrees of oxidation attached at the C-1 and C-2 positions. PA(10:0/6 keto-PGF1alpha), in particular, consists of one chain of one decanoyl at the C-1 position and one chain of 6-Keto-prostaglandin F1alpha at the C-2 position. Phospholipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with phospholipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. Oxidized PAs can be synthesized via three different routes. In one route, the oxidized PA is synthetized de novo following the same mechanisms as for PAs but incorporating oxidized acyl chains (PMID: 33329396). An alternative is the transacylation of one of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the PA backbone, mainly through the action of LOX (PMID: 33329396).

   

PA(6 keto-PGF1alpha/10:0)

[(2R)-2-(decanoyloxy)-3-({7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]-6-oxoheptanoyl}oxy)propoxy]phosphonic acid

C33H59O12P (678.3743944)


PA(6 keto-PGF1alpha/10:0) is an oxidized phosphatidic acid (PA). Oxidized phosphatidic acids are glycerophospholipids in which a phosphate moiety occupies a glycerol substitution site and at least one of the fatty acyl chains has undergone oxidation. As all oxidized lipids, oxidized phosphatidic acids belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths, saturation and degrees of oxidation attached at the C-1 and C-2 positions. PA(6 keto-PGF1alpha/10:0), in particular, consists of one chain of one 6-Keto-prostaglandin F1alpha at the C-1 position and one chain of decanoyl at the C-2 position. Phospholipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with phospholipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. Oxidized PAs can be synthesized via three different routes. In one route, the oxidized PA is synthetized de novo following the same mechanisms as for PAs but incorporating oxidized acyl chains (PMID: 33329396). An alternative is the transacylation of one of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the PA backbone, mainly through the action of LOX (PMID: 33329396).

   

PA(10:0/TXB2)

[(2R)-3-(decanoyloxy)-2-{[(5Z)-7-[(2R,3S,4S)-4,6-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]oxan-3-yl]hept-5-enoyl]oxy}propoxy]phosphonic acid

C33H59O12P (678.3743944)


PA(10:0/TXB2) is an oxidized phosphatidic acid (PA). Oxidized phosphatidic acids are glycerophospholipids in which a phosphate moiety occupies a glycerol substitution site and at least one of the fatty acyl chains has undergone oxidation. As all oxidized lipids, oxidized phosphatidic acids belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths, saturation and degrees of oxidation attached at the C-1 and C-2 positions. PA(10:0/TXB2), in particular, consists of one chain of one decanoyl at the C-1 position and one chain of Thromboxane B2 at the C-2 position. Phospholipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with phospholipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. Oxidized PAs can be synthesized via three different routes. In one route, the oxidized PA is synthetized de novo following the same mechanisms as for PAs but incorporating oxidized acyl chains (PMID: 33329396). An alternative is the transacylation of one of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the PA backbone, mainly through the action of LOX (PMID: 33329396).

   

PA(TXB2/10:0)

[(2R)-2-(decanoyloxy)-3-{[(5Z)-7-[(2R,3S,4S)-4,6-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]oxan-3-yl]hept-5-enoyl]oxy}propoxy]phosphonic acid

C33H59O12P (678.3743944)


PA(TXB2/10:0) is an oxidized phosphatidic acid (PA). Oxidized phosphatidic acids are glycerophospholipids in which a phosphate moiety occupies a glycerol substitution site and at least one of the fatty acyl chains has undergone oxidation. As all oxidized lipids, oxidized phosphatidic acids belong to a group of biomolecules that have a role as signaling molecules. The biosynthesis of oxidized lipids is mediated by several enzymatic families, including cyclooxygenases (COX), lipoxygenases (LOX) and cytochrome P450s (CYP). Non-enzymatically oxidized lipids are produced by uncontrolled oxidation through free radicals and are considered harmful to human health (PMID: 33329396). As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths, saturation and degrees of oxidation attached at the C-1 and C-2 positions. PA(TXB2/10:0), in particular, consists of one chain of one Thromboxane B2 at the C-1 position and one chain of decanoyl at the C-2 position. Phospholipids are ubiquitous in nature and are key components of the lipid bilayer of cells, as well as being involved in metabolism and signaling. Similarly to what occurs with phospholipids, the fatty acid distribution at the C-1 and C-2 positions of glycerol within oxidized phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. Oxidized PAs can be synthesized via three different routes. In one route, the oxidized PA is synthetized de novo following the same mechanisms as for PAs but incorporating oxidized acyl chains (PMID: 33329396). An alternative is the transacylation of one of the non-oxidized acyl chains with an oxidized acylCoA (PMID: 33329396). The third pathway results from the oxidation of the acyl chain while still attached to the PA backbone, mainly through the action of LOX (PMID: 33329396).

   

Cimiracemoside D

(1S,2R,3S,4R,7R,9S,12R,14R,16R,17R,18R,19R,21R,22S)-2-hydroxy-22-(2-hydroxypropan-2-yl)-3,8,8,17,19-pentamethyl-9-{[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxy}-23,24-dioxaheptacyclo[19.2.1.0,.0,.0,.0,.0,tetracosan-16-yl acetate

C37H58O11 (678.3978918)


Cimiracemoside D is a cucurbitacin and a glycoside. It has a role as a metabolite. See also: Black Cohosh (part of). A natural product found in Actaea racemosa. Cimiracemoside D is a natural product found in Actaea racemosa with unknown details.

   
   

Bryoamaride

(4R,8xi,9beta,16alpha,17xi)-16,20,25-trihydroxy-9,10,14-trimethyl-1,11,22-trioxo-4,9-cyclo-9,10-secocholesta-2,5-dien-2-yl hexopyranoside

C36H54O12 (678.3615084)


Origin: Plant; SubCategory_DNP: Triterpenoids

   
   
   
   
   
   

Arvenin III

Cucurbitacin D 2-O-beta-D-glucoside

C36H54O12 (678.3615084)


   
   
   
   
   

Hebelomic Acid A

3beta-Acetyl-2alpha-(3-hydroxy-3-methyl)glutarylcrustulinol

C37H58O11 (678.3978918)


   
   
   

S4:20(P3:18/F1:2)

S4:20(P3:18/F1:2)

C32H54O15 (678.3462534)


Annotation level-3

   

6-O-Acetyl-2,3,4-tri-O-(3S-methylpentanoyl)-alpha-D-glucopyranosyl-beta-D-fructofuranoside|6-O-acetyl-2,3,4-tri-O-<(S)-3-methylpentanoyl>sucrose|6-O-acetyl-2,3,4-tri-O-<3S-methylpentanoyl>-sucrose

6-O-Acetyl-2,3,4-tri-O-(3S-methylpentanoyl)-alpha-D-glucopyranosyl-beta-D-fructofuranoside|6-O-acetyl-2,3,4-tri-O-<(S)-3-methylpentanoyl>sucrose|6-O-acetyl-2,3,4-tri-O-<3S-methylpentanoyl>-sucrose

C32H54O15 (678.3462534)


   

24-O-(3-O-Methyl-4-O-Sulfo-beta-D-xylofuranoside)-Cholestane-3,6,8,15,24-pentol

24-O-(3-O-Methyl-4-O-Sulfo-beta-D-xylofuranoside)-Cholestane-3,6,8,15,24-pentol

C33H58O12S (678.3648788)


   

19-hydroxy-3-epi-ervafolidine|19S-Hydroxy-3-epiervafoline

19-hydroxy-3-epi-ervafolidine|19S-Hydroxy-3-epiervafoline

C40H46N4O6 (678.3417176)


   

4-acetoxy-1beta-(2-methylbutyryloxy)-8,10-epoxyabrotanifolone

4-acetoxy-1beta-(2-methylbutyryloxy)-8,10-epoxyabrotanifolone

C35H50O13 (678.3251250000001)


   

3beta-(O4-glucopyranosyl-O3-methyl-beta-D-xylo-2,6-dideoxy-hexopyranosyloxy)-14-hydroxy-5beta-14beta-carda-16,20(22)-dienolide|3beta-(O4-Glucopyranosyl-O3-methyl-beta-D-xylo-2,6-didesoxy-hexopyranosyloxy)-14-hydroxy-5beta-14beta-carda-16,20(22)-dienolid

3beta-(O4-glucopyranosyl-O3-methyl-beta-D-xylo-2,6-dideoxy-hexopyranosyloxy)-14-hydroxy-5beta-14beta-carda-16,20(22)-dienolide|3beta-(O4-Glucopyranosyl-O3-methyl-beta-D-xylo-2,6-didesoxy-hexopyranosyloxy)-14-hydroxy-5beta-14beta-carda-16,20(22)-dienolid

C36H54O12 (678.3615084)


   

25-O-acetyl-1alpha-hydroxycimigenol 3-O-beta-D-xylopyranoside

25-O-acetyl-1alpha-hydroxycimigenol 3-O-beta-D-xylopyranoside

C37H58O11 (678.3978918)


   

1alpha,6beta-diacetoxy-2alpha,9beta-dibenzoyloxy-15-isobutanoyloxy-beta-dihydroagarofuran|fokienagarofuran C

1alpha,6beta-diacetoxy-2alpha,9beta-dibenzoyloxy-15-isobutanoyloxy-beta-dihydroagarofuran|fokienagarofuran C

C38H46O11 (678.3039966)


   

24-O-acetyl-7,8-didehydrohydroshengmanol 3-O-alpha-L-arabinopyranoside

24-O-acetyl-7,8-didehydrohydroshengmanol 3-O-alpha-L-arabinopyranoside

C37H58O11 (678.3978918)


   
   
   

19R-Hydroxyervafolidine

19R-Hydroxyervafolidine

C40H46N4O6 (678.3417176)


   

Phytolaccasaponin 6 (G)

Phytolaccasaponin 6 (G)

C37H58O11 (678.3978918)


   

21-O-beta-D-glucopyranosyl-18R-hydroxydihydroalloprotolichesterinate 21-O-alpha-L-rhamnopyranoside

21-O-beta-D-glucopyranosyl-18R-hydroxydihydroalloprotolichesterinate 21-O-alpha-L-rhamnopyranoside

C33H58O14 (678.3826368)


   

2,3-di-O-(5-methylheptanoyl)-1,6-di-O-acetylsucrose

2,3-di-O-(5-methylheptanoyl)-1,6-di-O-acetylsucrose

C32H54O15 (678.3462534)


   

23-O-acetyl-1alpha-hydroxyshengmanol 3-O-beta-D-xylopyranoside

23-O-acetyl-1alpha-hydroxyshengmanol 3-O-beta-D-xylopyranoside

C37H58O11 (678.3978918)


   

medicagenic acid 3-O-beta-D-glucopyranoside

medicagenic acid 3-O-beta-D-glucopyranoside

C37H58O11 (678.3978918)


   

3beta-(O4-beta-D-Digitoxopyranosyl-beta-D-digitoxopyranosyloxy)-16beta-formyloxy-14-hydroxy-5beta,14beta-card-20(22)-enolid|3beta-(O4-beta-D-digitoxopyranosyl-beta-D-digitoxopyranosyloxy)-16beta-formyloxy-14-hydroxy-5beta,14beta-card-20(22)-enolide

3beta-(O4-beta-D-Digitoxopyranosyl-beta-D-digitoxopyranosyloxy)-16beta-formyloxy-14-hydroxy-5beta,14beta-card-20(22)-enolid|3beta-(O4-beta-D-digitoxopyranosyl-beta-D-digitoxopyranosyloxy)-16beta-formyloxy-14-hydroxy-5beta,14beta-card-20(22)-enolide

C36H54O12 (678.3615084)


   
   

2-O-acetyl-3-O-decanoyl-3,4-di-O-isobutyrylsucrose

2-O-acetyl-3-O-decanoyl-3,4-di-O-isobutyrylsucrose

C32H54O15 (678.3462534)


   

23-O-Acetylshengmanol-3-o-alpha-L-arabinoside

23-O-Acetylshengmanol-3-o-alpha-L-arabinoside

C37H58O11 (678.3978918)


   
   
   
   
   

2alpha,7alpha-diacetoxy-1alpha,11alpha-dibenzoyloxy-3alpha,8beta-dihydroxyisopimar-14-one|orthoarisin E

2alpha,7alpha-diacetoxy-1alpha,11alpha-dibenzoyloxy-3alpha,8beta-dihydroxyisopimar-14-one|orthoarisin E

C38H46O11 (678.3039966)


   

3alpha,7alpha-diacetoxy-1alpha,11alpha-dibenzoyloxy-2alpha,8beta-dihydroxyisopimar-14-one|orthoarisin F

3alpha,7alpha-diacetoxy-1alpha,11alpha-dibenzoyloxy-2alpha,8beta-dihydroxyisopimar-14-one|orthoarisin F

C38H46O11 (678.3039966)


   

19alpha,23-dihydroxyurs-12-en-28-oic acid 3beta-O-beta-D-glucuronopyranoside-6-O-methyl ester

19alpha,23-dihydroxyurs-12-en-28-oic acid 3beta-O-beta-D-glucuronopyranoside-6-O-methyl ester

C37H58O11 (678.3978918)


   
   

25-O-acetyl-7beta-hydroxycimigenol-3-O-beta-D-xylopyranoside

25-O-acetyl-7beta-hydroxycimigenol-3-O-beta-D-xylopyranoside

C37H58O11 (678.3978918)


   

(2alpha,3beta,4alpha)-23-(acetyloxy)-2,3-dihydroxy-olean-12-en-28-oic acid beta-D-glucopyranosyl ester

(2alpha,3beta,4alpha)-23-(acetyloxy)-2,3-dihydroxy-olean-12-en-28-oic acid beta-D-glucopyranosyl ester

C37H58O11 (678.3978918)


   

sulfangolid D ammonium salt

sulfangolid D ammonium salt

C36H54O10S (678.3437504)


   

premyrsinol-3-propanoate-5-(alpha-methyl)butyrate-7,13-diacetate-17-isobutyrate

premyrsinol-3-propanoate-5-(alpha-methyl)butyrate-7,13-diacetate-17-isobutyrate

C36H54O12 (678.3615084)


   

(1R)-1,4-epoxy-11alpha-hydroxy-3,4-seco-lup-20(30)-ene-3,28-dioic acid 3-methyl ester 28-O-beta-D-glucopyranoside|acanthosessilioside B

(1R)-1,4-epoxy-11alpha-hydroxy-3,4-seco-lup-20(30)-ene-3,28-dioic acid 3-methyl ester 28-O-beta-D-glucopyranoside|acanthosessilioside B

C37H58O11 (678.3978918)


   

sucrose 2,6,3,4-tetraisovalerate

sucrose 2,6,3,4-tetraisovalerate

C32H54O15 (678.3462534)


   

(3beta,4beta,16alpha)-17-carboxy-16,24-dihydroxy-28-norolean-12-en-3-yl beta-D-glucopyranosiduronic acid methyl ester

(3beta,4beta,16alpha)-17-carboxy-16,24-dihydroxy-28-norolean-12-en-3-yl beta-D-glucopyranosiduronic acid methyl ester

C37H58O11 (678.3978918)


   
   

2,3,4-tri(5-methylhexanoyl)-alpha-D-glucopyranosyl-beta-D-fructofuranoside|2,3,4-Tri(5-methylhexanoyl)-??-D-glucopyranosyl-??-D-fructofuranoside

2,3,4-tri(5-methylhexanoyl)-alpha-D-glucopyranosyl-beta-D-fructofuranoside|2,3,4-Tri(5-methylhexanoyl)-??-D-glucopyranosyl-??-D-fructofuranoside

C33H58O14 (678.3826368)


   

beta-D-glucopyranosyl (3beta)-3,29-dihydroxy-23-methoxy-23-oxoolean-12-en-28-oate|kalidiumoside A

beta-D-glucopyranosyl (3beta)-3,29-dihydroxy-23-methoxy-23-oxoolean-12-en-28-oate|kalidiumoside A

C37H58O11 (678.3978918)


   

Sarmentogenin-di-cymarosid

Sarmentogenin-di-cymarosid

C37H58O11 (678.3978918)


   

25-O-acetyl-12beta-hydroxycimigenol 3-O-alpha-L-arabinopyranoside

25-O-acetyl-12beta-hydroxycimigenol 3-O-alpha-L-arabinopyranoside

C37H58O11 (678.3978918)


   
   

sucrose ester MW 678

sucrose ester MW 678

C32H54O15 (678.3462534)


   

(+)-miyakolide|Miyakolide

(+)-miyakolide|Miyakolide

C36H54O12 (678.3615084)


   

18-O-alpha-L-rhamnopyranosyl-18S-hydroxyneodihydroprotolichesterinate 21-O-beta-D-glucopyranoside

18-O-alpha-L-rhamnopyranosyl-18S-hydroxyneodihydroprotolichesterinate 21-O-beta-D-glucopyranoside

C33H58O14 (678.3826368)


   

16alpha-Acetyloxy-22,23-dihydroxy-24,28-epoxy-3beta-(beta-D-glucopyranosyloxy)-5alpha-stigmasta-7,9(11)-dien, Vernoniosid E

16alpha-Acetyloxy-22,23-dihydroxy-24,28-epoxy-3beta-(beta-D-glucopyranosyloxy)-5alpha-stigmasta-7,9(11)-dien, Vernoniosid E

C37H58O11 (678.3978918)


   

2,4,1-tri-O-(3-methylbutyryl)-3-O-(2-methylbutyryl)-sucrose

2,4,1-tri-O-(3-methylbutyryl)-3-O-(2-methylbutyryl)-sucrose

C32H54O15 (678.3462534)


   
   
   

3beta,19alpha-dihydroxyurs-12-en-24,28-dioic acid-28-O-(6-O-methyl-beta-D-glucopyranosyl) ester

3beta,19alpha-dihydroxyurs-12-en-24,28-dioic acid-28-O-(6-O-methyl-beta-D-glucopyranosyl) ester

C37H58O11 (678.3978918)


   
   
   

3-dodecanoyl-3-isobutanoyl-4-(3-methylbutanoyl)sucrose

3-dodecanoyl-3-isobutanoyl-4-(3-methylbutanoyl)sucrose

C33H58O14 (678.3826368)


   

3-(2-methylbutanoyl)-1,3,4-tri(isovaleryl)sucrose

3-(2-methylbutanoyl)-1,3,4-tri(isovaleryl)sucrose

C32H54O15 (678.3462534)


   
   

C36H54O12_Estr-5-ene-3,11-dione, 17-[(1R,3E)-1,5-dihydroxy-1,5-dimethyl-2-oxo-3-hexen-1-yl]-2-(beta-D-glucopyranosyloxy)-16-hydroxy-4,4,9,14-tetramethyl-, (2beta,9beta,10alpha,16alpha,17beta)

NCGC00385061-01_C36H54O12_Estr-5-ene-3,11-dione, 17-[(1R,3E)-1,5-dihydroxy-1,5-dimethyl-2-oxo-3-hexen-1-yl]-2-(beta-D-glucopyranosyloxy)-16-hydroxy-4,4,9,14-tetramethyl-, (2beta,9beta,10alpha,16alpha,17beta)-

C36H54O12 (678.3615084)


   

C36H54O12_2,7-Octadienoic acid, 6-[[3,4-bis-O-[(2E)-6-hydroxy-2,6-dimethyl-1-oxo-2,7-octadien-1-yl]-beta-D-glucopyranosyl]oxy]-2,6-dimethyl-, (2E)

NCGC00381025-01_C36H54O12_2,7-Octadienoic acid, 6-[[3,4-bis-O-[(2E)-6-hydroxy-2,6-dimethyl-1-oxo-2,7-octadien-1-yl]-beta-D-glucopyranosyl]oxy]-2,6-dimethyl-, (2E)-

C36H54O12 (678.3615084)


   

C32H54O15_1,3,4,6-Tetrakis-O-(3-methylbutanoyl)-beta-D-fructofuranosyl alpha-D-glucopyranoside

NCGC00385146-01_C32H54O15_1,3,4,6-Tetrakis-O-(3-methylbutanoyl)-beta-D-fructofuranosyl alpha-D-glucopyranoside

C32H54O15 (678.3462534)


   

C32H54O15_1,3,6-Tris-O-(3-methylbutanoyl)-beta-D-fructofuranosyl 2-O-(3-methylbutanoyl)-alpha-D-glucopyranoside

NCGC00385500-01_C32H54O15_1,3,6-Tris-O-(3-methylbutanoyl)-beta-D-fructofuranosyl 2-O-(3-methylbutanoyl)-alpha-D-glucopyranoside

C32H54O15 (678.3462534)


   

Medicagenic acid base + O-HexA

Medicagenic acid base + O-HexA

C36H54O12 (678.3615084)


Annotation level-3

   
   

IERDF

Ile-Glu-Arg-Asp-Phe

C30H46N8O10 (678.3336736)


   

LRDLY

Leu Arg Asp Leu Tyr

C31H50N8O9 (678.3700570000001)


   
   

1-Acetyl-3,14,20-trihydroxywitha-5,24-dienolide 3-glucoside

14-[1-(4,5-dimethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-1-hydroxyethyl]-11-hydroxy-2,15-dimethyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadec-7-en-3-yl acetate

C36H54O12 (678.3615084)


   

Medicagenic acid 3-O-b-D-glucuronide

3-[(6-carboxy-3,4,5-trihydroxyoxan-2-yl)oxy]-2-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicene-4,8a-dicarboxylic acid

C36H54O12 (678.3615084)


   

Gingerglycolipid B

2-hydroxy-3-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}propyl (9Z,12Z)-octadeca-9,12-dienoate

C33H58O14 (678.3826368)


   

6-O-succinyl methyl ester macrolactin O

7S-(6-O-methyl-succinyl)-beta-D-glucopyranosyl-15-oxo-13S-hydroxy-2Z,4E,8E,10Z,16E,18E,23R-tetracosahexenyl-23-olide

C35H50O13 (678.3251250000001)


   

DGMG 18:2

1-(9Z,12Z-octadecadienoy)l-3-O-(6-O-alpha-D-galactosyl-beta-D-galactosyl)-sn-glycerol

C33H58O14 (678.3826368)


   

OKODiA-PG

1-(9Z-octadecenoyl)-2-(5-oxo-7-carboxy-6E-heptenoyl)-sn-glycero-3-phospho-(1-sn-glycerol)

C32H55O13P (678.3380109999999)


   

23R,acetoxy-3beta,15alpha,24R,25-tetrahydroxy-cycloart-7-en-16-one-3-O-beta-D-xylopyranoside

23R,acetoxy-3beta,15alpha,24R,25-tetrahydroxy-cyclo-lanost-7-en-16one-3- O-beta-D-xylopyranoside

C37H58O11 (678.3978918)


   

9H-Fluoren-2-aMine, N-[1,1-biphenyl]-4-yl-9,9-diMethyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-

9H-Fluoren-2-aMine, N-[1,1-biphenyl]-4-yl-9,9-diMethyl-N-[4-(9-phenyl-9H-carbazol-3-yl)phenyl]-

C51H38N2 (678.3034828000001)


   

R-(R*,S*)]-[[2-methyl-1-(1-oxopropoxy)propoxy]-(4-phenylbutyl)phosphinyl] acetic acid, (-)-cinchonidine (1:1) salt

R-(R*,S*)]-[[2-methyl-1-(1-oxopropoxy)propoxy]-(4-phenylbutyl)phosphinyl] acetic acid, (-)-cinchonidine (1:1) salt

C38H51N2O7P (678.3433706000001)


   

N2,N7-DIPHENYL-N2,N7-DI-M-TOLYL-9,9-SPIROBI[FLUORENE]-2,7-DIAMINE

N2,N7-DIPHENYL-N2,N7-DI-M-TOLYL-9,9-SPIROBI[FLUORENE]-2,7-DIAMINE

C51H38N2 (678.3034828000001)


   
   
   

meso-Tetrakis(2-N-methylpyridyl)porphine

meso-Tetrakis(2-N-methylpyridyl)porphine

C44H38N8+4 (678.3219268)


D011838 - Radiation-Sensitizing Agents > D017319 - Photosensitizing Agents D006133 - Growth Substances > D043924 - Angiogenesis Modulating Agents D000970 - Antineoplastic Agents > D020533 - Angiogenesis Inhibitors D006133 - Growth Substances > D006131 - Growth Inhibitors D000890 - Anti-Infective Agents D003879 - Dermatologic Agents D004791 - Enzyme Inhibitors

   

Atractysucrose IIIa

Atractysucrose IIIa

C32H54O15 (678.3462534)


   

Maropitant citrate

Maropitant citrate

C38H50N2O9 (678.351613)


D018373 - Peripheral Nervous System Agents > D001337 - Autonomic Agents C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent D005765 - Gastrointestinal Agents > D000932 - Antiemetics D002491 - Central Nervous System Agents

   

[6-[4-Acetyloxy-3-hydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-di(hexanoyloxy)-2-(hydroxymethyl)oxan-3-yl] hexanoate

[6-[4-Acetyloxy-3-hydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-4,5-di(hexanoyloxy)-2-(hydroxymethyl)oxan-3-yl] hexanoate

C32H54O15 (678.3462534)


   

3-Lauryl-3-isobutanoyl-4-(isovaleryl)sucrose

3-Lauryl-3-isobutanoyl-4-(isovaleryl)sucrose

C33H58O14 (678.3826368)


   

sucrose-2,3,4-tri-(3-methyl)pentanoyl-6-O-acetate

sucrose-2,3,4-tri-(3-methyl)pentanoyl-6-O-acetate

C32H54O15 (678.3462534)


   

Sucrose-2-(2-methyl)butyryl-4-(2-methyl)butyryl-3-(4-methyl)pentanoyl-6-isobutyrate

Sucrose-2-(2-methyl)butyryl-4-(2-methyl)butyryl-3-(4-methyl)pentanoyl-6-isobutyrate

C32H54O15 (678.3462534)


   

PA(10:0/6 keto-PGF1alpha)

PA(10:0/6 keto-PGF1alpha)

C33H59O12P (678.3743944)


   

PA(6 keto-PGF1alpha/10:0)

PA(6 keto-PGF1alpha/10:0)

C33H59O12P (678.3743944)


   
   
   

4-(dimethylamino)-N-[[(3R,9R,10S)-16-[(4-fluorophenyl)sulfonylamino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

4-(dimethylamino)-N-[[(3R,9R,10S)-16-[(4-fluorophenyl)sulfonylamino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbutanamide

C34H51FN4O7S (678.3462308000001)


   
   
   
   
   
   
   
   

[1-heptanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

[1-heptanoyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate

C32H55O13P (678.3380109999999)


   

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-pentanoyloxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-pentanoyloxypropan-2-yl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate

C32H55O13P (678.3380109999999)


   

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate

[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (11Z,14Z,17Z)-icosa-11,14,17-trienoate

C32H55O13P (678.3380109999999)


   

[1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(5E,8E,11E)-tetradeca-5,8,11-trienoyl]oxypropan-2-yl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate

[1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(5E,8E,11E)-tetradeca-5,8,11-trienoyl]oxypropan-2-yl] (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate

C36H55O10P (678.353266)


   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   
   

PI P-20:1/4:1 or PI O-20:2/4:1

PI P-20:1/4:1 or PI O-20:2/4:1

C33H59O12P (678.3743944)


   
   

PI P-24:2 or PI O-24:3

PI P-24:2 or PI O-24:3

C33H59O12P (678.3743944)