Exact Mass: 486.2746

Exact Mass Matches: 486.2746

Found 154 metabolites which its exact mass value is equals to given mass value 486.2746, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

PA(O-20:4(5Z,8Z,11Z,14Z)/2:0)

[(2R)-2-(acetyloxy)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yloxy]propoxy]phosphonic acid

C25H43O7P (486.2746)


PA(O-20:4(5Z,8Z,11Z,14Z)/2:0) 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(O-20:4(5Z,8Z,11Z,14Z)/2:0), in particular, consists of one 5Z,8Z,11Z,14Z-eicosatetraenoyl chain to the C-1 atom, and one acetyl to the C-2 atom. The oleic acid moiety is derived from vegetable oils, especially olive and canola oil, while the oleic acid moiety is derived from vegetable oils, especially olive and canola oil. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.

   

1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate

[(2R)-3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-hydroxypropoxy]phosphonic acid

C25H43O7P (486.2746)


1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate is classified as a member of the 1-acylglycerol-3-phosphates. 1-acylglycerol-3-phosphates are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule

   

LysoPA(22:4(7Z,10Z,13Z,16Z)/0:0)

{3-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-2-hydroxypropoxy}phosphonic acid

C25H43O7P (486.2746)


LysoPA(22:4(7Z,10Z,13Z,16Z)/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(22:4(7Z,10Z,13Z,16Z)/0:0), in particular, consists of one chain of adrenic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.

   

DG(2:0/6 keto-PGF1alpha/0:0)

(2S)-1-(Acetyloxy)-3-hydroxypropan-2-yl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]-6-oxoheptanoic acid

C25H42O9 (486.2829)


DG(2:0/6 keto-PGF1alpha/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(2:0/6 keto-PGF1alpha/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(6 keto-PGF1alpha/2:0/0:0)

(2S)-2-(Acetyloxy)-3-hydroxypropyl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]-6-oxoheptanoic acid

C25H42O9 (486.2829)


DG(6 keto-PGF1alpha/2:0/0:0) 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(6 keto-PGF1alpha/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/0:0/6 keto-PGF1alpha)

(2R)-3-(Acetyloxy)-2-hydroxypropyl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]-6-oxoheptanoic acid

C25H42O9 (486.2829)


DG(2:0/0:0/6 keto-PGF1alpha) 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(6 keto-PGF1alpha/0:0/2:0)

(2S)-3-(Acetyloxy)-2-hydroxypropyl 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxyoct-1-en-1-yl]cyclopentyl]-6-oxoheptanoic acid

C25H42O9 (486.2829)


DG(6 keto-PGF1alpha/0:0/2:0) 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(2:0/TXB2/0:0)

(2S)-1-(Acetyloxy)-3-hydroxypropan-2-yl (5Z)-7-[(2R,3S,4S)-4,6-dihydroxy-2-[(3S)-3-hydroxyoct-1-en-1-yl]oxan-3-yl]hept-5-enoic acid

C25H42O9 (486.2829)


DG(2:0/TXB2/0:0) 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(2:0/TXB2/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(TXB2/2:0/0:0)

(2S)-2-(Acetyloxy)-3-hydroxypropyl (5Z)-7-[(2R,3S,4S)-4,6-dihydroxy-2-[(3S)-3-hydroxyoct-1-en-1-yl]oxan-3-yl]hept-5-enoic acid

C25H42O9 (486.2829)


DG(TXB2/2:0/0:0) 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(TXB2/2:0/0:0) is also a substrate of diacylglycerol kinase. It is involved in the phospholipid metabolic pathway.

   

DG(2:0/0:0/TXB2)

(2R)-3-(Acetyloxy)-2-hydroxypropyl (5Z)-7-[(2R,3S,4S)-4,6-dihydroxy-2-[(3S)-3-hydroxyoct-1-en-1-yl]oxan-3-yl]hept-5-enoic acid

C25H42O9 (486.2829)


DG(2:0/0:0/TXB2) 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(TXB2/0:0/2:0)

(2S)-3-(Acetyloxy)-2-hydroxypropyl (5Z)-7-[(2R,3S,4S)-4,6-dihydroxy-2-[(3S)-3-hydroxyoct-1-en-1-yl]oxan-3-yl]hept-5-enoic acid

C25H42O9 (486.2829)


DG(TXB2/0:0/2:0) 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.

   

10,11-Dihydro-12-hydroxynerolidol 3-O-beta-D-2-acetylglucoside

10,11-Dihydro-12-hydroxynerolidol 3-O-beta-D-2-acetylglucoside

C25H42O9 (486.2829)


   

2-Deacetoxytaxinine B

2-Deacetoxytaxinine B

C25H42O9 (486.2829)


   

MGMG 16:3

1-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-D-galactosyl-sn-glycerol

C25H42O9 (486.2829)


Annotation level-3

   

14beta-O-(2S,3R-nilyl)rhodomollein XVIII

14beta-O-(2S,3R-nilyl)rhodomollein XVIII

C25H42O9 (486.2829)


   

(2S)-1-O-((7Z,10Z,13Z)-hexadecatrienoyl)-3-O-beta-D-galactopyranosylglycerol|(2S)-1-O-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-galactopyranosylglycerol

(2S)-1-O-((7Z,10Z,13Z)-hexadecatrienoyl)-3-O-beta-D-galactopyranosylglycerol|(2S)-1-O-(7Z,10Z,13Z-hexadecatrienoyl)-3-O-beta-galactopyranosylglycerol

C25H42O9 (486.2829)


   

(-)-Bis-(3-acetoxyundec-5-enyl)disulfid

(-)-Bis-(3-acetoxyundec-5-enyl)disulfid

C26H46O4S2 (486.2837)


   

Gaudichaudioside C

Gaudichaudioside C

C25H42O9 (486.2829)


   

fischerisin B

fischerisin B

C32H38O4 (486.277)


   

peloruside C

peloruside C

C25H42O9 (486.2829)


   

Asp Lys Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-2-amino-3-carboxypropanamido]hexanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O7 (486.2802)


   

Asp Lys Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2-amino-3-carboxypropanamido]hexanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C21H38N6O7 (486.2802)


   

Asp Pro Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2-amino-3-carboxypropanoyl]pyrrolidin-2-yl]formamido}hexanamido]hexanoic acid

C21H38N6O7 (486.2802)


   

Ile Ile Asn Gln

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]-3-carbamoylpropanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Ile Ile Gln Asn

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylpentanamido]-4-carbamoylbutanamido]-3-carbamoylpropanoic acid

C21H38N6O7 (486.2802)


   

Ile Leu Asn Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]-3-carbamoylpropanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Ile Leu Gln Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-methylpentanamido]-4-carbamoylbutanamido]-3-carbamoylpropanoic acid

C21H38N6O7 (486.2802)


   

Ile Asn Ile Gln

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-carbamoylpropanamido]-3-methylpentanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Ile Asn Leu Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-carbamoylpropanamido]-4-methylpentanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Ile Asn Gln Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-carbamoylpropanamido]-4-carbamoylbutanamido]-3-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Ile Asn Gln Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-carbamoylpropanamido]-4-carbamoylbutanamido]-4-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Ile Gln Ile Asn

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carbamoylbutanamido]-3-methylpentanamido]-3-carbamoylpropanoic acid

C21H38N6O7 (486.2802)


   

Ile Gln Leu Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carbamoylbutanamido]-4-methylpentanamido]-3-carbamoylpropanoic acid

C21H38N6O7 (486.2802)


   

Ile Gln Asn Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carbamoylbutanamido]-3-carbamoylpropanamido]-3-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Ile Gln Asn Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carbamoylbutanamido]-3-carbamoylpropanamido]-4-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Ile Gln Gln Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carbamoylbutanamido]-4-carbamoylbutanamido]-3-methylbutanoic acid

C21H38N6O7 (486.2802)


   

Ile Gln Val Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-4-carbamoylbutanamido]-3-methylbutanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Ile Val Gln Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S,3S)-2-amino-3-methylpentanamido]-3-methylbutanamido]-4-carbamoylbutanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Lys Asp Lys Pro

(2S)-1-[(2S)-6-amino-2-[(2S)-3-carboxy-2-[(2S)-2,6-diaminohexanamido]propanamido]hexanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O7 (486.2802)


   

Lys Asp Pro Lys

(2S)-6-amino-2-{[(2S)-1-[(2S)-3-carboxy-2-[(2S)-2,6-diaminohexanamido]propanoyl]pyrrolidin-2-yl]formamido}hexanoic acid

C21H38N6O7 (486.2802)


   

Lys Lys Asp Pro

(2S)-1-[(2S)-2-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanamido]-3-carboxypropanoyl]pyrrolidine-2-carboxylic acid

C21H38N6O7 (486.2802)


   

Lys Lys Pro Asp

(2S)-2-{[(2S)-1-[(2S)-6-amino-2-[(2S)-2,6-diaminohexanamido]hexanoyl]pyrrolidin-2-yl]formamido}butanedioic acid

C21H38N6O7 (486.2802)


   

Lys Pro Asp Lys

(2S)-6-amino-2-[(2S)-3-carboxy-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}propanamido]hexanoic acid

C21H38N6O7 (486.2802)


   

Lys Pro Lys Asp

(2S)-2-[(2S)-6-amino-2-{[(2S)-1-[(2S)-2,6-diaminohexanoyl]pyrrolidin-2-yl]formamido}hexanamido]butanedioic acid

C21H38N6O7 (486.2802)


   

Leu Ile Asn Gln

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]-3-carbamoylpropanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Leu Ile Gln Asn

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylpentanamido]-4-carbamoylbutanamido]-3-carbamoylpropanoic acid

C21H38N6O7 (486.2802)


   

Leu Leu Asn Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]-3-carbamoylpropanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Leu Leu Gln Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-methylpentanamido]-4-carbamoylbutanamido]-3-carbamoylpropanoic acid

C21H38N6O7 (486.2802)


   

Leu Asn Ile Gln

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carbamoylpropanamido]-3-methylpentanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Leu Asn Leu Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carbamoylpropanamido]-4-methylpentanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Leu Asn Gln Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carbamoylpropanamido]-4-carbamoylbutanamido]-3-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Leu Asn Gln Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-carbamoylpropanamido]-4-carbamoylbutanamido]-4-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Leu Gln Ile Asn

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carbamoylbutanamido]-3-methylpentanamido]-3-carbamoylpropanoic acid

C21H38N6O7 (486.2802)


   

Leu Gln Leu Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carbamoylbutanamido]-4-methylpentanamido]-3-carbamoylpropanoic acid

C21H38N6O7 (486.2802)


   

Leu Gln Asn Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carbamoylbutanamido]-3-carbamoylpropanamido]-3-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Leu Gln Asn Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carbamoylbutanamido]-3-carbamoylpropanamido]-4-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Leu Gln Gln Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carbamoylbutanamido]-4-carbamoylbutanamido]-3-methylbutanoic acid

C21H38N6O7 (486.2802)


   

Leu Gln Val Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-4-carbamoylbutanamido]-3-methylbutanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Leu Val Gln Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-methylpentanamido]-3-methylbutanamido]-4-carbamoylbutanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Asn Ile Ile Gln

(2S)-2-[(2S,3S)-2-[(2S,3S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylpentanamido]-3-methylpentanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Asn Ile Leu Gln

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylpentanamido]-4-methylpentanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Asn Ile Gln Ile

(2S,3S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylpentanamido]-4-carbamoylbutanamido]-3-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Asn Ile Gln Leu

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-3-methylpentanamido]-4-carbamoylbutanamido]-4-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Asn Leu Ile Gln

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-methylpentanamido]-3-methylpentanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Asn Leu Leu Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-methylpentanamido]-4-methylpentanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Asn Leu Gln Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-methylpentanamido]-4-carbamoylbutanamido]-3-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Asn Leu Gln Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-methylpentanamido]-4-carbamoylbutanamido]-4-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Asn Gln Ile Ile

(2S,3S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-carbamoylbutanamido]-3-methylpentanamido]-3-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Asn Gln Ile Leu

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-carbamoylbutanamido]-3-methylpentanamido]-4-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Asn Gln Leu Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-carbamoylbutanamido]-4-methylpentanamido]-3-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Asn Gln Leu Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-4-carbamoylbutanamido]-4-methylpentanamido]-4-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Pro Asp Lys Lys

(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-3-carboxy-2-[(2S)-pyrrolidin-2-ylformamido]propanamido]hexanamido]hexanoic acid

C21H38N6O7 (486.2802)


   

Pro Lys Asp Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]-3-carboxypropanamido]hexanoic acid

C21H38N6O7 (486.2802)


   

Pro Lys Lys Asp

(2S)-2-[(2S)-6-amino-2-[(2S)-6-amino-2-[(2S)-pyrrolidin-2-ylformamido]hexanamido]hexanamido]butanedioic acid

C21H38N6O7 (486.2802)


   

Gln Ile Ile Asn

(2S)-2-[(2S,3S)-2-[(2S,3S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylpentanamido]-3-methylpentanamido]-3-carbamoylpropanoic acid

C21H38N6O7 (486.2802)


   

Gln Ile Leu Asn

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylpentanamido]-4-methylpentanamido]-3-carbamoylpropanoic acid

C21H38N6O7 (486.2802)


   

Gln Ile Asn Ile

(2S,3S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylpentanamido]-3-carbamoylpropanamido]-3-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Gln Ile Asn Leu

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylpentanamido]-3-carbamoylpropanamido]-4-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Gln Ile Gln Val

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylpentanamido]-4-carbamoylbutanamido]-3-methylbutanoic acid

C21H38N6O7 (486.2802)


   

Gln Ile Val Gln

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylpentanamido]-3-methylbutanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Gln Leu Ile Asn

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-methylpentanamido]-3-methylpentanamido]-3-carbamoylpropanoic acid

C21H38N6O7 (486.2802)


   

Gln Leu Leu Asn

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-methylpentanamido]-4-methylpentanamido]-3-carbamoylpropanoic acid

C21H38N6O7 (486.2802)


   

Gln Leu Asn Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-methylpentanamido]-3-carbamoylpropanamido]-3-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Gln Leu Asn Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-methylpentanamido]-3-carbamoylpropanamido]-4-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Gln Leu Gln Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-methylpentanamido]-4-carbamoylbutanamido]-3-methylbutanoic acid

C21H38N6O7 (486.2802)


   

Gln Leu Val Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-methylpentanamido]-3-methylbutanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Gln Asn Ile Ile

(2S,3S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-carbamoylpropanamido]-3-methylpentanamido]-3-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Gln Asn Ile Leu

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-carbamoylpropanamido]-3-methylpentanamido]-4-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Gln Asn Leu Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-carbamoylpropanamido]-4-methylpentanamido]-3-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Gln Asn Leu Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-carbamoylpropanamido]-4-methylpentanamido]-4-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Gln Gln Ile Val

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carbamoylbutanamido]-3-methylpentanamido]-3-methylbutanoic acid

C21H38N6O7 (486.2802)


   

Gln Gln Leu Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carbamoylbutanamido]-4-methylpentanamido]-3-methylbutanoic acid

C21H38N6O7 (486.2802)


   

Gln Gln Val Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carbamoylbutanamido]-3-methylbutanamido]-3-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Gln Gln Val Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-4-carbamoylbutanamido]-3-methylbutanamido]-4-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Gln Val Ile Gln

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylbutanamido]-3-methylpentanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Gln Val Leu Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylbutanamido]-4-methylpentanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Gln Val Gln Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylbutanamido]-4-carbamoylbutanamido]-3-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Gln Val Gln Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-carbamoylbutanamido]-3-methylbutanamido]-4-carbamoylbutanamido]-4-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Val Ile Gln Gln

(2S)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylpentanamido]-4-carbamoylbutanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Val Leu Gln Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-methylpentanamido]-4-carbamoylbutanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Val Gln Ile Gln

(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-carbamoylbutanamido]-3-methylpentanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Val Gln Leu Gln

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-carbamoylbutanamido]-4-methylpentanamido]-4-carbamoylbutanoic acid

C21H38N6O7 (486.2802)


   

Val Gln Gln Ile

(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-carbamoylbutanamido]-4-carbamoylbutanamido]-3-methylpentanoic acid

C21H38N6O7 (486.2802)


   

Val Gln Gln Leu

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-carbamoylbutanamido]-4-carbamoylbutanamido]-4-methylpentanoic acid

C21H38N6O7 (486.2802)


   

PA(20:4(5Z,8Z,11Z,14Z)e/2:0)

2-Acetyl-1-(5Z,8Z,11Z,14Z-eicosatetraenyl)-sn-glycero-phosphate

C25H43O7P (486.2746)


   

PA(22:4(7Z,10Z,13Z,16Z)/0:0)

1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate

C25H43O7P (486.2746)


   

LPA 22:4

1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate

C25H43O7P (486.2746)


   

m-PEG9-CH2COOH

m-PEG9-CH2COOH

C21H42O12 (486.2676)


   

{2-[2-({3-[{[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-4,3,5-trien-7-yl]methyl}(methyl)-amino]propyl}amino)ethyl]-4,5-dimethoxyphenyl}acetic acid

{2-[2-({3-[{[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-4,3,5-trien-7-yl]methyl}(methyl)-amino]propyl}amino)ethyl]-4,5-dimethoxyphenyl}acetic acid

C27H38N2O6 (486.273)


   

PA(O-20:4(5Z,8Z,11Z,14Z)/2:0)

[(2R)-2-(acetyloxy)-3-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraen-1-yloxy]propoxy]phosphonic acid

C25H43O7P (486.2746)


PA(O-20:4(5Z,8Z,11Z,14Z)/2:0) 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(O-20:4(5Z,8Z,11Z,14Z)/2:0), in particular, consists of one 5Z,8Z,11Z,14Z-eicosatetraenoyl chain to the C-1 atom, and one acetyl to the C-2 atom. The oleic acid moiety is derived from vegetable oils, especially olive and canola oil, while the oleic acid moiety is derived from vegetable oils, especially olive and canola oil. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids. 2-Acetyl-1-(5Z,8Z,11Z,14Z-eicosatetraenyl)-sn-glycero-phosphate is an ether lipid. Ether lipids are lipids in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage. [HMDB]

   

Marinolic acid A

Marinolic acid A

C25H42O9 (486.2829)


   

DG(2:0/6 keto-PGF1alpha/0:0)

DG(2:0/6 keto-PGF1alpha/0:0)

C25H42O9 (486.2829)


   

DG(6 keto-PGF1alpha/2:0/0:0)

DG(6 keto-PGF1alpha/2:0/0:0)

C25H42O9 (486.2829)


   

DG(2:0/0:0/6 keto-PGF1alpha)

DG(2:0/0:0/6 keto-PGF1alpha)

C25H42O9 (486.2829)


   

DG(6 keto-PGF1alpha/0:0/2:0)

DG(6 keto-PGF1alpha/0:0/2:0)

C25H42O9 (486.2829)


   

DG(2:0/TXB2/0:0)

DG(2:0/TXB2/0:0)

C25H42O9 (486.2829)


   

DG(TXB2/2:0/0:0)

DG(TXB2/2:0/0:0)

C25H42O9 (486.2829)


   

DG(2:0/0:0/TXB2)

DG(2:0/0:0/TXB2)

C25H42O9 (486.2829)


   

DG(TXB2/0:0/2:0)

DG(TXB2/0:0/2:0)

C25H42O9 (486.2829)


   

2-(7Z,10Z,13Z)-hexadecatrienoyl-3-(beta-D-galactosyl)-sn-glycerol

2-(7Z,10Z,13Z)-hexadecatrienoyl-3-(beta-D-galactosyl)-sn-glycerol

C25H42O9 (486.2829)


   

1-[[(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

1-[[(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

C26H38N4O5 (486.2842)


   

1-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

1-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

C26H38N4O5 (486.2842)


   

1-[[(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

1-[[(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

C26H38N4O5 (486.2842)


   

1-[[(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

1-[[(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

C26H38N4O5 (486.2842)


   

1-[[(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

1-[[(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

C26H38N4O5 (486.2842)


   

1-[[(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

1-[[(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

C26H38N4O5 (486.2842)


   

1-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

1-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

C26H38N4O5 (486.2842)


   

1-[[(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

1-[[(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-1-methyl-3-propylurea

C26H38N4O5 (486.2842)


   

[1-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (7E,10E,13E)-hexadeca-7,10,13-trienoate

[1-hydroxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (7E,10E,13E)-hexadeca-7,10,13-trienoate

C25H42O9 (486.2829)


   

(2-hydroxy-3-phosphonooxypropyl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate

(2-hydroxy-3-phosphonooxypropyl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate

C25H43O7P (486.2746)


   

1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate

1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate

C25H43O7P (486.2746)


   

LPEt(20:4)

LPEt(20:4)

C25H43O7P (486.2746)


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

   

BisMeLPA(20:4)

BisMeLPA(20:4)

C25H43O7P (486.2746)


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

   
   

PA P-18:1/4:2

PA P-18:1/4:2

C25H43O7P (486.2746)


   
   
   

ST 19:0;O4;Hex

ST 19:0;O4;Hex

C25H42O9 (486.2829)


   
   
   

[5-(acetyloxy)-3,4-dihydroxy-6-[(12-hydroxy-3,7,11-trimethyldodeca-1,6-dien-3-yl)oxy]oxan-2-yl]methyl acetate

[5-(acetyloxy)-3,4-dihydroxy-6-[(12-hydroxy-3,7,11-trimethyldodeca-1,6-dien-3-yl)oxy]oxan-2-yl]methyl acetate

C25H42O9 (486.2829)


   

2-{[6-hydroxy-4-(5-hydroxy-3-methylpent-3-en-1-yl)-3,8-bis(hydroxymethyl)-4a,8-dimethyl-1,2,5,6,7,8a-hexahydronaphthalen-1-yl]oxy}oxane-3,4,5-triol

2-{[6-hydroxy-4-(5-hydroxy-3-methylpent-3-en-1-yl)-3,8-bis(hydroxymethyl)-4a,8-dimethyl-1,2,5,6,7,8a-hexahydronaphthalen-1-yl]oxy}oxane-3,4,5-triol

C25H42O9 (486.2829)


   

3,4,6,7,9,14-hexahydroxy-5,5,9,14-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁸]hexadecan-16-yl 3-hydroxy-2-methylbutanoate

3,4,6,7,9,14-hexahydroxy-5,5,9,14-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁸]hexadecan-16-yl 3-hydroxy-2-methylbutanoate

C25H42O9 (486.2829)


   

[(2r,3s,4s,5r,6s)-5-(acetyloxy)-3,4-dihydroxy-6-{[(3s,6e,11s)-12-hydroxy-3,7,11-trimethyldodeca-1,6-dien-3-yl]oxy}oxan-2-yl]methyl acetate

[(2r,3s,4s,5r,6s)-5-(acetyloxy)-3,4-dihydroxy-6-{[(3s,6e,11s)-12-hydroxy-3,7,11-trimethyldodeca-1,6-dien-3-yl]oxy}oxan-2-yl]methyl acetate

C25H42O9 (486.2829)


   

7-methoxy-4-{7-methoxy-3,5-dimethyl-6-[(3e)-pent-3-en-1-yl]-1-benzofuran-4-yl}-3,5-dimethyl-6-[(3e)-pent-3-en-1-yl]-1-benzofuran

7-methoxy-4-{7-methoxy-3,5-dimethyl-6-[(3e)-pent-3-en-1-yl]-1-benzofuran-4-yl}-3,5-dimethyl-6-[(3e)-pent-3-en-1-yl]-1-benzofuran

C32H38O4 (486.277)


   

(2s,3r,4s,5s)-2-{[(1s,4as,6r,8s,8ar)-6-hydroxy-4-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-3,8-bis(hydroxymethyl)-4a,8-dimethyl-1,2,5,6,7,8a-hexahydronaphthalen-1-yl]oxy}oxane-3,4,5-triol

(2s,3r,4s,5s)-2-{[(1s,4as,6r,8s,8ar)-6-hydroxy-4-[(3e)-5-hydroxy-3-methylpent-3-en-1-yl]-3,8-bis(hydroxymethyl)-4a,8-dimethyl-1,2,5,6,7,8a-hexahydronaphthalen-1-yl]oxy}oxane-3,4,5-triol

C25H42O9 (486.2829)


   

(1s,3r,4r,6r,7r,8s,9r,10r,13r,14r,16r)-3,4,6,7,9,14-hexahydroxy-5,5,9,14-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁸]hexadecan-16-yl (2s,3s)-3-hydroxy-2-methylbutanoate

(1s,3r,4r,6r,7r,8s,9r,10r,13r,14r,16r)-3,4,6,7,9,14-hexahydroxy-5,5,9,14-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁸]hexadecan-16-yl (2s,3s)-3-hydroxy-2-methylbutanoate

C25H42O9 (486.2829)


   

(4ar,5r)-2-[(1r,2e)-1-(2,5-dihydroxy-3-methylphenyl)-3,7-dimethylocta-2,6-dien-1-yl]-3,4a,5-trimethyl-4h,5h-naphtho[2,3-b]furan-6-one

(4ar,5r)-2-[(1r,2e)-1-(2,5-dihydroxy-3-methylphenyl)-3,7-dimethylocta-2,6-dien-1-yl]-3,4a,5-trimethyl-4h,5h-naphtho[2,3-b]furan-6-one

C32H38O4 (486.277)


   

(1r,3s,4r,6s,7r,8r,9s,10s,13s,14s,16s)-3,4,6,7,9,14-hexahydroxy-5,5,9,14-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁸]hexadecan-16-yl (2r,3s)-3-hydroxy-2-methylbutanoate

(1r,3s,4r,6s,7r,8r,9s,10s,13s,14s,16s)-3,4,6,7,9,14-hexahydroxy-5,5,9,14-tetramethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁸]hexadecan-16-yl (2r,3s)-3-hydroxy-2-methylbutanoate

C25H42O9 (486.2829)


   

(4ar,5r)-2-[(1r)-1-(2,5-dihydroxy-3-methylphenyl)-3,7-dimethylocta-2,6-dien-1-yl]-3,4a,5-trimethyl-4h,5h-naphtho[2,3-b]furan-6-one

(4ar,5r)-2-[(1r)-1-(2,5-dihydroxy-3-methylphenyl)-3,7-dimethylocta-2,6-dien-1-yl]-3,4a,5-trimethyl-4h,5h-naphtho[2,3-b]furan-6-one

C32H38O4 (486.277)


   

7-methoxy-4-[7-methoxy-3,5-dimethyl-6-(pent-3-en-1-yl)-1-benzofuran-4-yl]-3,5-dimethyl-6-(pent-3-en-1-yl)-1-benzofuran

7-methoxy-4-[7-methoxy-3,5-dimethyl-6-(pent-3-en-1-yl)-1-benzofuran-4-yl]-3,5-dimethyl-6-(pent-3-en-1-yl)-1-benzofuran

C32H38O4 (486.277)


   

[(2r,3s,4s,5r,6s)-5-(acetyloxy)-3,4-dihydroxy-6-{[(3s,6e,11r)-12-hydroxy-3,7,11-trimethyldodeca-1,6-dien-3-yl]oxy}oxan-2-yl]methyl acetate

[(2r,3s,4s,5r,6s)-5-(acetyloxy)-3,4-dihydroxy-6-{[(3s,6e,11r)-12-hydroxy-3,7,11-trimethyldodeca-1,6-dien-3-yl]oxy}oxan-2-yl]methyl acetate

C25H42O9 (486.2829)