Exact Mass: 544.3876022

Ganoderic acid Mj

C33H52O6 (544.3763692)

Ganoderic acid Mj is found in mushrooms. Ganoderic acid Mj is a metabolite of Ganoderma lucidum (reishi Metabolite of Ganoderma lucidum (reishi). Ganoderic acid Mj is found in mushrooms.

Ganoderic acid Mi

C33H52O6 (544.3763692)

Ganoderic acid Mi is found in mushrooms. Ganoderic acid Mi is a metabolite of Ganoderma lucidum (reishi Metabolite of Ganoderma lucidum (reishi). Ganoderic acid Mi is found in mushrooms.

Hovenidulcigenin A

C32H48O7 (544.3399858)

Sapogenin from Hovenia dulcis (raisin tree). Sapogenin from Hovenia dulcis (raisin tree)

Milbemycin beta1

C32H48O7 (544.3399858)

DG(8:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0)

C33H52O6 (544.3763692)

DG(8:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/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(8:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/8:0/0:0)

C33H52O6 (544.3763692)

DG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/8:0/0:0) 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(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(8:0/0:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))

C33H52O6 (544.3763692)

DG(8:0/0:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)) 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(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0/8:0)

C33H52O6 (544.3763692)

DG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0/8:0) 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(8:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0)

C33H52O6 (544.3763692)

DG(8:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/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(8:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/8:0/0:0)

C33H52O6 (544.3763692)

DG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/8:0/0:0) 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(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(8:0/0:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))

C33H52O6 (544.3763692)

DG(8:0/0:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)) 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(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0/8:0)

C33H52O6 (544.3763692)

DG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0/8:0) 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(8:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0)

C33H52O6 (544.3763692)

DG(8:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/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(8:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/8:0/0:0)

C33H52O6 (544.3763692)

DG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/8:0/0:0) 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(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(8:0/0:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))

C33H52O6 (544.3763692)

DG(8:0/0:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)) 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(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0/8:0)

C33H52O6 (544.3763692)

DG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0/8:0) 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(8:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0)

C33H52O6 (544.3763692)

DG(8:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/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(8:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/8:0/0:0)

C33H52O6 (544.3763692)

DG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/8:0/0:0) 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(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(8:0/0:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))

C33H52O6 (544.3763692)

DG(8:0/0:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)) 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(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0/8:0)

C33H52O6 (544.3763692)

DG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0/8:0) 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(8:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0)

C33H52O6 (544.3763692)

DG(8:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/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(8:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/8:0/0:0)

C33H52O6 (544.3763692)

DG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/8:0/0:0) 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(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/8:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

DG(8:0/0:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))

C33H52O6 (544.3763692)

DG(8:0/0:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)) 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(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0/8:0)

C33H52O6 (544.3763692)

DG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0/8:0) 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.

3-Hydroxyisorenieratene

C40H48O (544.3704958)

Luvungin A

C32H48O7 (544.3399858)

Acantrifoic acid A

C32H48O7 (544.3399858)

26-Hydroxyporicoic acid DM

C32H48O7 (544.3399858)

luvungin E

C32H48O7 (544.3399858)

Methyl 2-acetyltormentate

C33H52O6 (544.3763692)

Epoxynepapakistamine A

C31H48N2O6 (544.3512188)

Dendrocyin

C32H48O7 (544.3399858)

Luvungin F

C32H48O7 (544.3399858)

22-Acetoxy-3alpha-hydroxy-7alpha-methoxylanosta-8,24E-dien-26-oic acid

C33H52O6 (544.3763692)

Peroniatriol I

C32H48O7 (544.3399858)

(2S,3R,6R)-1-acetyl-2-[3,6-diacetoxyeicosanyl]glycerol|oncidinol

C29H52O9 (544.3611142)

C31H60O7

C31H60O7 (544.4338809999999)

16beta-methoxyalisol B 23-acetate|16beta-Methoxyalisol B monoacetate

C33H52O6 (544.3763692)

2,3-Di-Ac-2,3,22-Stictanetriol

C34H56O5 (544.4127526)

12-O-Acetylphorbla-13-decanoate

C32H48O7 (544.3399858)

24-methylenecholesterol-3-O-alpha-L-fucopyranoside

C34H56O5 (544.4127526)

3alpha-acetoxy-21R-methoxy-17alpha-20S-21,23R-epoxyapotirucall-14,25-dien-7alpha,24R-diol|chisopanin C

C33H52O6 (544.3763692)

hippuristerone B

C33H52O6 (544.3763692)

senegalene C

C32H48O7 (544.3399858)

acteinol

C32H48O7 (544.3399858)

D:C-friedo-oleana-7,9(11)-diene-3alpha,29-diol 3-benzoate|karounidiol 3-benzoate|Karounidiol 3-o-benzoate|multiflora-7,9(11)-diene-3alpha,29-diol 3-benzoate

C37H52O3 (544.3916242)

24-Methylen-cycloartanol-benzoat

C38H56O2 (544.4280076)

C34H56O5

C34H56O5 (544.4127526)

Petuniasterone S

C32H48O7 (544.3399858)

Di-O-3,21-acetyl-tohogenol|Tokogenol-diacetat

C34H56O5 (544.4127526)

senegalene A

C34H56O5 (544.4127526)

3beta-acetoxy-12beta-methoxy-7,8-dihydroholothurinogenin

C33H52O6 (544.3763692)

(1R,3aS,5aR,5bR,7aR,8S,9R,11aR,11bR,13aR,13bS)-9-acetyloxy-1-(3-hydroxyprop-1-en-2-yl)-5a,5b,8,11a-tetramethyl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysene-3a,8-dicarboxylic acid

C32H48O7 (544.3399858)

C32H48O7

C32H48O7 (544.3399858)

methyl tormentate-3-acetate

C33H52O6 (544.3763692)

Buxaltin

C35H48N2O3 (544.3664738)

21,23,25-Trihydroxy-4,4,8-trimethyl-3,24-dioxocholesta-1,14-dien-7-yl acetate

C32H48O7 (544.3399858)

Cucurbitacin B

C32H48O7 (544.3399858)

23-acetoxyimberbic acid 29-methyl ester

C33H52O6 (544.3763692)

Di-Ac-20,24-Epoxydammarane-3,25-diol

C34H56O5 (544.4127526)

1,3-di-O-acetyl-2-O-[(3R,6S)-3-(acetyloxy)-6-hydroxyeicosanoyl]glycerol

C29H52O9 (544.3611142)

Milbemycin beta1

C32H48O7 (544.3399858)

6,16-Di-Ac -(6alpha,16beta)-6,16,22-Hopanetriol

C34H56O5 (544.4127526)

phyllofoliaspongin

C33H52O6 (544.3763692)

1-O-acetyl-2-O-[(3R,8R)-3,8-bis(acetyloxy)eicosanoyl]-sn-glycerol

C29H52O9 (544.3611142)

(2alpha,3alpha)-2,29-dihydroxy-3,23-[(1,1-dimethylmethylene)dioxy]olean-12-en-28-oic acid|stachlic acid B

C33H52O6 (544.3763692)

Spicatin

C32H48O7 (544.3399858)

Petuniasterone B 22-O-acetate

C32H48O7 (544.3399858)

cavalerol J|methyl (3beta,6beta,11beta,17epsilon,21beta)-6-(acetyloxy)-3,11-dihydroxyhop-22(29)-en-24-oate|methyl 6beta-(acetyloxy)-3beta,11beta-dihydroxy-21alphaH-hop-22(29)-en-24-oate

C33H52O6 (544.3763692)

2-Ac,Me ester-2,3,23-(2alpha,3beta)-Trihydroxy-12-oleanen-28-oic acid

C33H52O6 (544.3763692)

cryptocaryol C

C30H56O8 (544.3974976000001)

A member of the class of 2-pyranones that is 5,6-dihydro-2H-pyran-2-one substituted by a hydroxy group at position 5 and a 2,4,6,8,10-pentahydroxypentacosyl group at position 6. It has been isolated from Cryptocarya species.

(20S)-2alpha,4beta-bis(acetoxy)-20-(N,N-dimethylamino)-3beta-tigloylamino-5alpha-pregnane

C32H52N2O5 (544.3876022)

3beta-benzoyloxy-12(13)-ursene-11-one|3beta-Benzoyloxy-urs-12-en-11-on|3beta-benzoyloxy-urs-12-en-11-one|3beta-Benzoyloxy-ursen-(12)-on-(11)|Neoilexonol-benzoat

C37H52O3 (544.3916242)

ganorbiformin A

C32H48O7 (544.3399858)

(2alpha,3beta,4beta,20S)-2,4-bis(acetoxy)-20-(N,N-dimethylamino)-3-[(3-methylbut-2-enoyl)amino]-5alpha-pregnane

C32H52N2O5 (544.3876022)

toonaciliatavarin C

C32H48O7 (544.3399858)

2alpha-acetoxy-3beta,24-epoxy-3alpha-hydroxy-D:A-friedooleanan-29-oic acid methyl ester

C33H52O6 (544.3763692)

7alpha-acetoxy-21,23R?:24alpha,25-diepoxy-21-hydroxy-4,4,8-trimethyl-cholesta-14-en-3-one|brujavanone L

C32H48O7 (544.3399858)

toonaciliatavarin B

C32H48O7 (544.3399858)

methyl 2-acetylasiatate

C33H52O6 (544.3763692)

1-O-acetyl-2-O-[(3R,7R)-3,7-bis(acetyloxy)eicosanoyl]-sn-glycerol

C29H52O9 (544.3611142)

3alpha-acetoxy-7alpha,24,25-trihydroxy-17alpha-apotirucall-14,20(22)-dien-21,23-olide|chisopanin K

C32H48O7 (544.3399858)

1-O-acetyl-2-O-[(3R,9R)-3,9-bis(acetyloxy)eicosanoyl]-sn-glycerol

C29H52O9 (544.3611142)

iso-cucurbitacin B

C32H48O7 (544.3399858)

3beta-O-xylopyranosylchondrillasterol

C34H56O5 (544.4127526)

Sundaicumone B

C32H48O7 (544.3399858)

Ilikonapyrone

C32H48O7 (544.3399858)

12-Desoxydiacetylpyxinol

C34H56O5 (544.4127526)

1beta,3beta-diacetoxy-22-hopanol

C34H56O5 (544.4127526)

1alpa,3beta-diacetoxy-22-hopanol

C34H56O5 (544.4127526)

Ile Arg Arg Thr

C22H44N10O6 (544.3445124)

Ile Arg Thr Arg

C22H44N10O6 (544.3445124)

Ile Thr Arg Arg

C22H44N10O6 (544.3445124)

Lys Lys Asn Arg

C22H44N10O6 (544.3445124)

Lys Lys Arg Asn

C22H44N10O6 (544.3445124)

Lys Asn Lys Arg

C22H44N10O6 (544.3445124)

Lys Asn Arg Lys

C22H44N10O6 (544.3445124)

Lys Arg Lys Asn

C22H44N10O6 (544.3445124)

Lys Arg Asn Lys

C22H44N10O6 (544.3445124)

Leu Arg Arg Thr

C22H44N10O6 (544.3445124)

Leu Arg Thr Arg

C22H44N10O6 (544.3445124)

Leu Thr Arg Arg

C22H44N10O6 (544.3445124)

Asn Lys Lys Arg

C22H44N10O6 (544.3445124)

Asn Lys Arg Lys

C22H44N10O6 (544.3445124)

Asn Arg Lys Lys

C22H44N10O6 (544.3445124)

Arg Ile Arg Thr

C22H44N10O6 (544.3445124)

Arg Ile Thr Arg

C22H44N10O6 (544.3445124)

Arg Lys Lys Asn

C22H44N10O6 (544.3445124)

Arg Lys Asn Lys

C22H44N10O6 (544.3445124)

Arg Leu Arg Thr

C22H44N10O6 (544.3445124)

Arg Leu Thr Arg

C22H44N10O6 (544.3445124)

Arg Asn Lys Lys

C22H44N10O6 (544.3445124)

Arg Arg Ile Thr

C22H44N10O6 (544.3445124)

Arg Arg Leu Thr

C22H44N10O6 (544.3445124)

Arg Arg Thr Ile

C22H44N10O6 (544.3445124)

Arg Arg Thr Leu

C22H44N10O6 (544.3445124)

Arg Thr Ile Arg

C22H44N10O6 (544.3445124)

Arg Thr Leu Arg

C22H44N10O6 (544.3445124)

Arg Thr Arg Ile

C22H44N10O6 (544.3445124)

Arg Thr Arg Leu

C22H44N10O6 (544.3445124)

Thr Ile Arg Arg

C22H44N10O6 (544.3445124)

Thr Leu Arg Arg

C22H44N10O6 (544.3445124)

Thr Arg Ile Arg

C22H44N10O6 (544.3445124)

Thr Arg Leu Arg

C22H44N10O6 (544.3445124)

Thr Arg Arg Ile

C22H44N10O6 (544.3445124)

Thr Arg Arg Leu

C22H44N10O6 (544.3445124)

11α-Hemiglutaryloxy-1,25-dihydroxyvitamin D3

C33H52O6 (544.3763692)

Ganoderic acid Mi

C33H52O6 (544.3763692)

Ganoderic acid Mj

C33H52O6 (544.3763692)

Hovenidulcigenin A

C32H48O7 (544.3399858)

N-(15-methyl-3-hydroxy-hexadecanoyl)-glycyl-seryl-ornithine

C27H52N4O7 (544.3835802)

11alpha-Hemiglutaryloxy-1,25-dihydroxyvitamin D3

C33H52O6 (544.3763692)

6alpha,16beta-diacetoxy-hopan-22-ol

C34H56O5 (544.4127526)

Norgarmultinone A

C37H52O3 (544.3916242)

Norgarmultinone B

C37H52O3 (544.3916242)

1,4,8,11-Tetrakis(ethoxycarbonylmethyl)-1,4,8,11-tetraazacyclotetradecane

C26H48N4O8 (544.3471968)

Ursonic acid benzyl ester

C37H52O3 (544.3916242)

tris(5-tert-butyl-4-hydroxy-o-tolyl)butane

C37H52O3 (544.3916242)

Leupeptin hemisulfate salt

C20H38N6O4.1/2H2SO4 (544.419312)

Leupeptin hemisulfate is a broad-spectrum, membrane-permeable protease inhibitor. Leupeptin hemisulfate potently inhibits serine, cysteine and threonine proteases. Leupeptin hemisulfate inhibits Mpro (the main protease of SARS-CoV-2) and also has anti-inflammatory activity[1][2][3].

Antioxidant CA

C37H52O3 (544.3916242)

Amino-PEG11-amine

C24H52N2O11 (544.3570922)

18-Hydroxyrenierapurpurin

C40H48O (544.3704958)

4-Amino-3-all-trans-hexaprenylbenzoate

C37H54NO2- (544.4154324)

Arachidonyllysophosphatidylcholine

C28H51NO7P+ (544.3402966)

DG(8:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0)

C33H52O6 (544.3763692)

DG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/8:0/0:0)

C33H52O6 (544.3763692)

DG(8:0/0:0/22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4))

C33H52O6 (544.3763692)

DG(22:6(5Z,7Z,10Z,13Z,16Z,19Z)-OH(4)/0:0/8:0)

C33H52O6 (544.3763692)

DG(8:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0)

C33H52O6 (544.3763692)

DG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/8:0/0:0)

C33H52O6 (544.3763692)

DG(8:0/0:0/22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7))

C33H52O6 (544.3763692)

DG(22:6(4Z,8Z,10Z,13Z,16Z,19Z)-OH(7)/0:0/8:0)

C33H52O6 (544.3763692)

DG(8:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0)

C33H52O6 (544.3763692)

DG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/8:0/0:0)

C33H52O6 (544.3763692)

DG(8:0/0:0/22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14))

C33H52O6 (544.3763692)

DG(22:6(4Z,7Z,10Z,12E,16Z,19Z)-OH(14)/0:0/8:0)

C33H52O6 (544.3763692)

DG(8:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0)

C33H52O6 (544.3763692)

DG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/8:0/0:0)

C33H52O6 (544.3763692)

DG(8:0/0:0/22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17))

C33H52O6 (544.3763692)

DG(22:6(4Z,7Z,10Z,13E,15E,19Z)-OH(17)/0:0/8:0)

C33H52O6 (544.3763692)

DG(8:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0)

C33H52O6 (544.3763692)

DG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/8:0/0:0)

C33H52O6 (544.3763692)

DG(8:0/0:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17))

C33H52O6 (544.3763692)

DG(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/0:0/8:0)

C33H52O6 (544.3763692)

Arachidonoyl phophatidylcholine

C28H51NO7P+ (544.3402966)

2-[hydroxy-[(2R)-2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C28H51NO7P+ (544.3402966)

(10E,12Z,16Z)-9-hydroxy-10-(hydroxymethyl)-7-methoxy-5,6,6,14,16-pentamethylspiro[2,20-dioxatricyclo[17.3.1.04,9]tricosa-5,10,12,16-tetraene-21,2-oxane]-3-one

C32H48O7 (544.3399858)

N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide

C30H48N4O5 (544.3624517999999)

2-Arachidonoylglycerophosphocholine

C28H51NO7P+ (544.3402966)

1-cyclohexyl-3-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-(4-oxanylmethyl)-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]urea

C30H48N4O5 (544.3624517999999)

N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide

C30H48N4O5 (544.3624517999999)

N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide

C30H48N4O5 (544.3624517999999)

N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide

C30H48N4O5 (544.3624517999999)

N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(4-morpholinyl)propanamide

C30H48N4O5 (544.3624517999999)

Mgdg O-18:2_2:0

C29H52O9 (544.3611142)

Mgdg O-17:2_3:0

C29H52O9 (544.3611142)

Mgdg O-16:2_4:0

C29H52O9 (544.3611142)

PE-Cer 13:2;2O/13:1

C28H53N2O6P (544.3641048)

PE-Cer 12:2;2O/14:1

C28H53N2O6P (544.3641048)

PE-Cer 14:3;2O/12:0

C28H53N2O6P (544.3641048)

[(4E,8E,12E)-2-(hexanoylamino)-3-hydroxyheptadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate

C28H53N2O6P (544.3641048)

[(4E,8E,12E)-3-hydroxy-2-(octanoylamino)pentadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate

C28H53N2O6P (544.3641048)

[(4E,8E,12E)-3-hydroxy-2-(pentanoylamino)octadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate

C28H53N2O6P (544.3641048)

[(4E,8E,12E)-3-hydroxy-2-(propanoylamino)icosa-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate

C28H53N2O6P (544.3641048)

[(4E,8E,12E)-2-(heptanoylamino)-3-hydroxyhexadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate

C28H53N2O6P (544.3641048)

[(4E,8E,12E)-2-acetamido-3-hydroxyhenicosa-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate

C28H53N2O6P (544.3641048)

[(4E,8E,12E)-2-(butanoylamino)-3-hydroxynonadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate

C28H53N2O6P (544.3641048)

[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenyl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

C38H56O2 (544.4280076)

1beta,3beta-Diacetoxy-22-hopanol

C34H56O5 (544.4127526)

1Alpa,3beta-diacetoxy-22-hopanol

C34H56O5 (544.4127526)

[(4E,8E,12E)-3-hydroxy-2-(nonanoylamino)tetradeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate

C28H53N2O6P (544.3641048)

(8Z,11Z,14Z,17Z,20Z,23Z,26Z,29Z,32Z,35Z)-octatriaconta-8,11,14,17,20,23,26,29,32,35-decaenoic acid

C38H56O2 (544.4280076)

[1-hydroxy-3-[(Z)-tridec-9-enoyl]oxypropan-2-yl] (6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoate

C34H56O5 (544.4127526)

[1-hydroxy-3-[(Z)-pentadec-9-enoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate

C34H56O5 (544.4127526)

(1-hydroxy-3-undecanoyloxypropan-2-yl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate

C34H56O5 (544.4127526)

(1-hydroxy-3-tridecanoyloxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate

C34H56O5 (544.4127526)

4-[1,3-Bis(5-tert-butyl-4-hydroxy-2-methylphenyl)butyl]-5-tert-butyl-2-methylphenol

C37H52O3 (544.3916242)

(1-hydroxy-3-nonanoyloxypropan-2-yl) (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate

C34H56O5 (544.4127526)

2-[hydroxy-[(2R)-2-hydroxy-3-[(5E,8E,11E,14E)-icosa-5,8,11,14-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C28H51NO7P+ (544.3402966)

[1-Carboxy-3-[2,3-di(decanoyloxy)propoxy]propyl]-trimethylazanium

C30H58NO7+ (544.4213058)

2-[hydroxy-[(2R)-2-hydroxy-3-[(7E,10E,13E,16E)-icosa-7,10,13,16-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C28H51NO7P+ (544.3402966)

[1-carboxy-3-[3-[(7E,9E,11E,13E,15E,17E,19E)-docosa-7,9,11,13,15,17,19-heptaenoyl]oxy-2-hydroxypropoxy]propyl]-trimethylazanium

C32H50NO6+ (544.3637940000001)

(3-hydroxy-2-pentadecanoyloxypropyl) (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate

C34H56O5 (544.4127526)

[(2S)-1-hydroxy-3-undecanoyloxypropan-2-yl] (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate

C34H56O5 (544.4127526)

[3-hydroxy-2-[(9E,12E)-pentadeca-9,12-dienoyl]oxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate

C34H56O5 (544.4127526)

[3-hydroxy-2-[(E)-pentadec-9-enoyl]oxypropyl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate

C34H56O5 (544.4127526)

[3-hydroxy-2-[(6E,9E,12E)-pentadeca-6,9,12-trienoyl]oxypropyl] (4E,7E)-hexadeca-4,7-dienoate

C34H56O5 (544.4127526)

[(2S)-3-hydroxy-2-undecanoyloxypropyl] (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate

C34H56O5 (544.4127526)

2-[hydroxy-[3-hydroxy-2-[(4Z,7Z,10Z,13Z)-icosa-4,7,10,13-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C28H51NO7P+ (544.3402966)

2-[hydroxy-[2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyl]oxypropoxy]phosphoryl]oxyethyl-trimethylazanium

C28H51NO7P+ (544.3402966)

[1-Carboxy-3-(2-dodecanoyloxy-3-octanoyloxypropoxy)propyl]-trimethylazanium

C30H58NO7+ (544.4213058)

[1-Carboxy-3-(2-heptadecanoyloxy-3-propanoyloxypropoxy)propyl]-trimethylazanium

C30H58NO7+ (544.4213058)

[1-Carboxy-3-(2-pentadecanoyloxy-3-pentanoyloxypropoxy)propyl]-trimethylazanium

C30H58NO7+ (544.4213058)

[1-Carboxy-3-(3-heptanoyloxy-2-tridecanoyloxypropoxy)propyl]-trimethylazanium

C30H58NO7+ (544.4213058)

[1-Carboxy-3-(3-nonanoyloxy-2-undecanoyloxypropoxy)propyl]-trimethylazanium

C30H58NO7+ (544.4213058)

2-[[2-acetyloxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C28H51NO7P+ (544.3402966)

[1-Carboxy-3-(3-hexanoyloxy-2-tetradecanoyloxypropoxy)propyl]-trimethylazanium

C30H58NO7+ (544.4213058)

[3-(3-Butanoyloxy-2-hexadecanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium

C30H58NO7+ (544.4213058)

[3-(3-Acetyloxy-2-octadecanoyloxypropoxy)-1-carboxypropyl]-trimethylazanium

C30H58NO7+ (544.4213058)

2-[[2-butanoyloxy-3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]propoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium

C28H51NO7P+ (544.3402966)

2-[carboxy-[2-hydroxy-3-[(Z)-icos-11-enoyl]oxypropoxy]methoxy]ethyl-trimethylazanium

C30H58NO7+ (544.4213058)

TG(31:5)

C34H56O5 (544.4127526)

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

TG(30:5)

C33H52O6 (544.3763692)

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

NA-Orn 27:5

C32H52N2O5 (544.3876022)

FAHFA 12:4/O-24:7

C36H48O4 (544.3552407999999)

FAHFA 13:4/O-23:7

C36H48O4 (544.3552407999999)

FAHFA 14:4/O-22:7

C36H48O4 (544.3552407999999)

FAHFA 15:4/O-21:7

C36H48O4 (544.3552407999999)

FAHFA 15:5/O-21:6

C36H48O4 (544.3552407999999)

FAHFA 16:5/O-20:6

C36H48O4 (544.3552407999999)

FAHFA 17:5/O-19:6

C36H48O4 (544.3552407999999)

FAHFA 18:5/O-18:6

C36H48O4 (544.3552407999999)

FAHFA 18:6/O-18:5

C36H48O4 (544.3552407999999)

FAHFA 19:6/O-17:5

C36H48O4 (544.3552407999999)

FAHFA 20:6/O-16:5

C36H48O4 (544.3552407999999)

FAHFA 21:6/O-15:5

C36H48O4 (544.3552407999999)

FAHFA 21:7/O-15:4

C36H48O4 (544.3552407999999)

FAHFA 22:7/O-14:4

C36H48O4 (544.3552407999999)

FAHFA 23:7/O-13:4

C36H48O4 (544.3552407999999)

FAHFA 24:7/O-12:4

C36H48O4 (544.3552407999999)

DG 11:0_20:5

C34H56O5 (544.4127526)

DG 31:5

C34H56O5 (544.4127526)

MGDG O-20:2

C29H52O9 (544.3611142)

MGMG 20:2

C29H52O9 (544.3611142)

LPA 26:3

C29H53O7P (544.3528718)

PA O-22:2/4:1

C29H53O7P (544.3528718)

PA O-26:3

C29H53O7P (544.3528718)

PA P-22:1/4:1

C29H53O7P (544.3528718)

PA P-22:1/4:1 or PA O-22:2/4:1

C29H53O7P (544.3528718)

PA P-26:2

C29H53O7P (544.3528718)

PA P-26:2 or PA O-26:3

C29H53O7P (544.3528718)

LPEth 24:3

C29H53O7P (544.3528718)

LPM 25:3

C29H53O7P (544.3528718)

CerPE 12:2;O2/14:1

C28H53N2O6P (544.3641048)

ST 26:3;O;GlcA

C32H48O7 (544.3399858)

ST 26:4;O2;Hex

C32H48O7 (544.3399858)

ST 27:3;O;Hex

C33H52O6 (544.3763692)

ST 29:0;O4;S

C29H52O7S (544.3433562)

DCAE 10:1

C34H56O5 (544.4127526)

(2s)-1-(acetyloxy)-3-hydroxypropan-2-yl (3r,7r)-3,7-bis(acetyloxy)icosanoate

C29H52O9 (544.3611142)

methyl (1r,2r,4as,6as,6br,8ar,10r,11r,12ar,12br,14bs)-11-(acetyloxy)-1,10-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,7,8,8a,10,11,12,12b,13,14b-tetradecahydropicene-4a-carboxylate

C33H52O6 (544.3763692)

1-(acetyloxy)-3-hydroxypropan-2-yl 3,8-bis(acetyloxy)icosanoate

C29H52O9 (544.3611142)

(2z)-5-(acetyloxy)-6-{7-hydroxy-4-methoxy-3a,6,6,9a,11a-pentamethyl-1h,2h,3h,4h,5h,5ah,7h,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methylhept-2-enoic acid

C33H52O6 (544.3763692)

1-(3,3-dimethyloxiran-2-yl)-3-{10-hydroxy-2-methoxy-3a,3b,6,6,9a-pentamethyl-7-oxo-2h,3h,4h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}butyl acetate

C33H52O6 (544.3763692)

(3s,6r)-6-[(1s,3r,6s,8r,11s,12s,15r,16r)-6-(acetyloxy)-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-hydroxy-2-methylheptan-3-yl acetate

C34H56O5 (544.4127526)

1-(acetyloxy)-3-hydroxypropan-2-yl 3,7-bis(acetyloxy)icosanoate

C29H52O9 (544.3611142)

(2r,3s,5r)-5-[(2s)-3,3-dimethyloxiran-2-yl]-3-[(1r,2r,8r,10r,11r,15s,16s)-10-hydroxy-2,7,7,11,16-pentamethyl-5-oxo-6-oxatetracyclo[9.7.0.0²,⁸.0¹²,¹⁶]octadec-12-en-15-yl]oxolan-2-yl acetate

C32H48O7 (544.3399858)

(2r)-3-{[(2s,3r,4r,5s,6r)-4,5-dihydroxy-3-[(1-hydroxyethylidene)amino]-6-(hydroxymethyl)oxan-2-yl]oxy}-n-[(9z)-heptadec-9-en-1-yl]-2-hydroxypropanimidic acid

C28H52N2O8 (544.3723472)

(1r,3as,5ar,5br,7ar,8s,9r,11ar,11br,13ar,13br)-9-(acetyloxy)-1-(3-hydroxyprop-1-en-2-yl)-5a,5b,8,11a-tetramethyl-hexadecahydrocyclopenta[a]chrysene-3a,8-dicarboxylic acid

C32H48O7 (544.3399858)

(3s,6s)-6-[(1s,3r,6s,8r,11s,12s,15r,16r)-6-(acetyloxy)-7,7,12,16-tetramethylpentacyclo[9.7.0.0¹,³.0³,⁸.0¹²,¹⁶]octadecan-15-yl]-2-hydroxy-2-methylheptan-3-yl acetate

C34H56O5 (544.4127526)

(1s,3s,6r,7r,10s,11r,16r,19s,20s,21s)-2,2,6,7,10,13,13,16,19,20-decamethyl-22,23,24-trioxahexacyclo[19.2.2.0¹,⁶.0⁷,²⁰.0¹⁰,¹⁹.0¹¹,¹⁶]pentacosan-3-yl acetate

C34H56O5 (544.4127526)