Exact Mass: 523.2839864

Exact Mass Matches: 523.2839864

Found 114 metabolites which its exact mass value is equals to given mass value 523.2839864, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

LPS(18:1)

2-amino-3-({hydroxy[2-hydroxy-3-(octadec-9-enoyloxy)propoxy]phosphoryl}oxy)propanoic acid

C24H46NO9P (523.2910036)


1-Oleoylglycerophosphoserine is a phosphatidylserine. It is a glycerophospholipid in which a phosphorylserine moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidylserines can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PS(18:1(9Z)/0:0), in particular, consists of two 9Z-octadecenoyl chains at positions C-1 and C-2. Phosphatidylserine or 1,2-diacyl-sn-glycero-3-phospho-L-serine is distributed widely among animals, plants and microorganisms. Phosphatidylserine is an acidic (anionic) phospholipid with three ionizable groups, i.e. the phosphate moiety, the amino group and the carboxyl function. As with other acidic lipids, it exists in nature in salt form, but it has a high propensity to chelate to calcium via the charged oxygen atoms of both the carboxyl and phosphate moieties, modifying the conformation of the polar head group. This interaction may be of considerable relevance to the biological function of phosphatidylserine. While most phospholipids have a saturated fatty acid on C-1 and an unsaturated fatty acid on C-2 of the glycerol backbone, the fatty acid distribution at the C-1 and C-2 positions of glycerol within phospholipids is continually in flux, owing to phospholipid degradation and the continuous phospholipid remodeling that occurs while these molecules are in membranes. Phosphatidylserines typically carry a net charge of -1 at physiological pH. They mostly have palmitic or stearic acid on carbon 1 and a long chain unsaturated fatty acid (e.g. 18:2, 20:4 and 22:6) on carbon 2. PS biosynthesis involves an exchange reaction of serine for ethanolamine in PE.

   

LysoPS(18:1(9Z)/0:0)

(2S)-2-amino-3-({hydroxy[(2R)-2-hydroxy-3-[(9Z)-octadec-9-enoyloxy]propoxy]phosphoryl}oxy)propanoic acid

C24H46NO9P (523.2910036)


LysoPS(18:1(9Z)/0:0) is a lysophosphatidylserine. It is a glycerophospholipid in which a phosphorylserine moiety occupies a glycerol substitution site. The term lysophospholipid (LPL) refers to any phospholipid that is missing one of its two O-acyl chains. Thus, LPLs have a free alcohol in either the sn-1 or sn-2 position. The prefix lyso- comes from the fact that lysophospholipids were originally found to be hemolytic. However, it is now used to refer generally to phospholipids missing an acyl chain. LPLs are usually the result of phospholipase A-type enzymatic activity on regular phospholipids such as phosphatidylcholine or phosphatidic acid, although they can also be generated by the acylation of glycerophospholipids or the phosphorylation of monoacylglycerols. Lysophosphatidylserines 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. LysoPS(18:1(9Z)/0:0), in particular, consists of one chain of oleic acid at the C-1 position.

   
   
   
   

Tyr Val Ser Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-methylbutanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanoic acid

C23H37N7O7 (523.2754332)


   

Tobramycin, N-propionyl derivative likely

Tobramycin, N-propionyl derivative likely

C21H41N5O10 (523.2853286000001)


   

2-amino-3-[hydroxy-[2-hydroxy-3-[octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid

2-amino-3-[hydroxy-[2-hydroxy-3-[octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid

C24H46NO9P (523.2910036)


   

Phe Lys Met Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-phenylpropanamido]hexanamido]-4-(methylsulfanyl)butanamido]-3-methylbutanoic acid

C25H41N5O5S (523.2828256)


   

Phe Lys Val Met

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-phenylpropanamido]hexanamido]-3-methylbutanamido]-4-(methylsulfanyl)butanoic acid

C25H41N5O5S (523.2828256)


   

Phe Met Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]hexanamido]-3-methylbutanoic acid

C25H41N5O5S (523.2828256)


   

Phe Met Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-3-methylbutanamido]hexanoic acid

C25H41N5O5S (523.2828256)


   

Phe Arg Thr Thr

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

C23H37N7O7 (523.2754332)


   

Phe Thr Arg Thr

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

C23H37N7O7 (523.2754332)


   

Phe Thr Thr Arg

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

C23H37N7O7 (523.2754332)


   

Phe Val Lys Met

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylbutanamido]hexanamido]-4-(methylsulfanyl)butanoic acid

C25H41N5O5S (523.2828256)


   

Phe Val Met Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-phenylpropanamido]-3-methylbutanamido]-4-(methylsulfanyl)butanamido]hexanoic acid

C25H41N5O5S (523.2828256)


   

Lys Phe Met Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]-3-methylbutanoic acid

C25H41N5O5S (523.2828256)


   

Lys Phe Val Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-phenylpropanamido]-3-methylbutanamido]-4-(methylsulfanyl)butanoic acid

C25H41N5O5S (523.2828256)


   

Lys Met Phe Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-3-methylbutanoic acid

C25H41N5O5S (523.2828256)


   

Lys Met Val Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-(methylsulfanyl)butanamido]-3-methylbutanamido]-3-phenylpropanoic acid

C25H41N5O5S (523.2828256)


   

Lys Val Phe Met

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanoic acid

C25H41N5O5S (523.2828256)


   

Lys Val Met Phe

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanoic acid

C25H41N5O5S (523.2828256)


   

Met Phe Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]hexanamido]-3-methylbutanoic acid

C25H41N5O5S (523.2828256)


   

Met Phe Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]-3-methylbutanamido]hexanoic acid

C25H41N5O5S (523.2828256)


   

Met Lys Phe Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]hexanamido]-3-phenylpropanamido]-3-methylbutanoic acid

C25H41N5O5S (523.2828256)


   

Met Lys Val Phe

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]hexanamido]-3-methylbutanamido]-3-phenylpropanoic acid

C25H41N5O5S (523.2828256)


   

Met Val Phe Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-methylbutanamido]-3-phenylpropanamido]hexanoic acid

C25H41N5O5S (523.2828256)


   

Met Val Lys Phe

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-4-(methylsulfanyl)butanamido]-3-methylbutanamido]hexanamido]-3-phenylpropanoic acid

C25H41N5O5S (523.2828256)


   

Arg Phe Thr Thr

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

C23H37N7O7 (523.2754332)


   

Arg Ser Val Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanoic acid

C23H37N7O7 (523.2754332)


   

Arg Ser Tyr Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylbutanoic acid

C23H37N7O7 (523.2754332)


   

Arg Thr Phe Thr

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

C23H37N7O7 (523.2754332)


   

Arg Thr Thr Phe

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

C23H37N7O7 (523.2754332)


   

Arg Val Ser Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanoic acid

C23H37N7O7 (523.2754332)


   

Arg Val Tyr Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanoic acid

C23H37N7O7 (523.2754332)


   

Arg Tyr Ser Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C23H37N7O7 (523.2754332)


   

Arg Tyr Val Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C23H37N7O7 (523.2754332)


   

Ser Arg Val Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanoic acid

C23H37N7O7 (523.2754332)


   

Ser Arg Tyr Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylbutanoic acid

C23H37N7O7 (523.2754332)


   

Ser Val Arg Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid

C23H37N7O7 (523.2754332)


   

Ser Val Tyr Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanoic acid

C23H37N7O7 (523.2754332)


   

Ser Tyr Arg Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-3-methylbutanoic acid

C23H37N7O7 (523.2754332)


   

Ser Tyr Val Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylbutanamido]-5-carbamimidamidopentanoic acid

C23H37N7O7 (523.2754332)


   

Thr Phe Arg Thr

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

C23H37N7O7 (523.2754332)


   

Thr Phe Thr Arg

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

C23H37N7O7 (523.2754332)


   

Thr Arg Phe Thr

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

C23H37N7O7 (523.2754332)


   

Thr Arg Thr Phe

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

C23H37N7O7 (523.2754332)


   

Thr Thr Phe Arg

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

C23H37N7O7 (523.2754332)


   

Thr Thr Arg Phe

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

C23H37N7O7 (523.2754332)


   

Val Phe Lys Met

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-phenylpropanamido]hexanamido]-4-(methylsulfanyl)butanoic acid

C25H41N5O5S (523.2828256)


   

Val Phe Met Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanamido]hexanoic acid

C25H41N5O5S (523.2828256)


   

Val Lys Phe Met

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-3-phenylpropanamido]-4-(methylsulfanyl)butanoic acid

C25H41N5O5S (523.2828256)


   

Val Lys Met Phe

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanoic acid

C25H41N5O5S (523.2828256)


   

Val Met Phe Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-(methylsulfanyl)butanamido]-3-phenylpropanamido]hexanoic acid

C25H41N5O5S (523.2828256)


   

Val Met Lys Phe

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-4-(methylsulfanyl)butanamido]hexanamido]-3-phenylpropanoic acid

C25H41N5O5S (523.2828256)


   

Val Arg Ser Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanoic acid

C23H37N7O7 (523.2754332)


   

Val Arg Tyr Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanoic acid

C23H37N7O7 (523.2754332)


   

Val Ser Arg Tyr

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-3-(4-hydroxyphenyl)propanoic acid

C23H37N7O7 (523.2754332)


   

Val Ser Tyr Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanoic acid

C23H37N7O7 (523.2754332)


   

Val Tyr Arg Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanoic acid

C23H37N7O7 (523.2754332)


   

Val Tyr Ser Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanoic acid

C23H37N7O7 (523.2754332)


   

Tyr Arg Ser Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C23H37N7O7 (523.2754332)


   

Tyr Arg Val Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-5-carbamimidamidopentanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C23H37N7O7 (523.2754332)


   

Tyr Ser Arg Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido]-5-carbamimidamidopentanamido]-3-methylbutanoic acid

C23H37N7O7 (523.2754332)


   

Tyr Ser Val Arg

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-hydroxypropanamido]-3-methylbutanamido]-5-carbamimidamidopentanoic acid

C23H37N7O7 (523.2754332)


   

Tyr Val Arg Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]-3-methylbutanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanoic acid

C23H37N7O7 (523.2754332)


   

PS(18:1/0:0)

L-Serine, 2-hydroxy-3-[(1-oxo-9-octadecenyl)oxy]propyl hydrogen phosphate (ester), [R-(Z)]-

C24H46NO9P (523.2910036)


   

PS(18:1/0:0)[U]

L-Serine, 2-hydroxy-3-[(1-oxo-9-octadecenyl)oxy]propyl hydrogen phosphate (ester), (Z)-

C24H46NO9P (523.2910036)


   

NA 27:7;O8

(2S,3Z)-5-{[(2R,3R,5S,6S)-2,5-dimethyl-6-{(2E,4E)-3-methyl-5-[(3R,4R,5R,7S,8R)-4,7,8-trihydroxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]penta-2,4-dien-1-yl}tetrahydro-2H-pyran-3-yl]amino}-5-oxopent-3-en-2-yl acetate

C27H41NO9 (523.2781176000001)


   

LPS 18:1

L-Serine, 2-hydroxy-3-[(1-oxo-9-octadecenyl)oxy]propyl hydrogen phosphate (ester), [R-(Z)]-

C24H46NO9P (523.2910036)


   
   

1-Oleoylglycerophosphoserine

1-Oleoylglycerophosphoserine

C24H46NO9P (523.2910036)


   

2-Oleoyl-sn-glycero-3-phosphoserine

2-Oleoyl-sn-glycero-3-phosphoserine

C24H46NO9P (523.2910036)


   

streptothricin F acid (pH 7.3)

streptothricin F acid (pH 7.3)

C19H39N8O9+3 (523.2839864)


   

1-[[(2S,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea

1-[[(2S,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea

C28H37N5O5 (523.2794552)


   

1-[[(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea

1-[[(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea

C28H37N5O5 (523.2794552)


   

1-[[(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea

1-[[(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea

C28H37N5O5 (523.2794552)


   

1-[[(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea

1-[[(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea

C28H37N5O5 (523.2794552)


   

1-[[(2R,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea

1-[[(2R,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea

C28H37N5O5 (523.2794552)


   

1-[[(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea

1-[[(2R,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea

C28H37N5O5 (523.2794552)


   

1-[[(2R,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea

1-[[(2R,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea

C28H37N5O5 (523.2794552)


   

1-[[(2S,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea

1-[[(2S,3S)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea

C28H37N5O5 (523.2794552)


   

2-amino-3-[hydroxy-[2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid

2-amino-3-[hydroxy-[2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]phosphoryl]oxypropanoic acid

C24H46NO9P (523.2910036)


   

1-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine

1-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine

C24H46NO9P (523.2910036)


   

FR901465

FR901465

C27H41NO9 (523.2781176000001)


A spiro-epoxide with potent cytotoxic activity against human tumour cells. It is isolated from Pseudomonas sp. no.2663.

   
   
   
   
   
   
   
   
   

PS P-14:0/4:0 or PS O-14:1/4:0

PS P-14:0/4:0 or PS O-14:1/4:0

C24H46NO9P (523.2910036)


   
   

PS P-16:0/2:0 or PS O-16:1/2:0

PS P-16:0/2:0 or PS O-16:1/2:0

C24H46NO9P (523.2910036)


   
   

PS P-18:0 or PS O-18:1

PS P-18:0 or PS O-18:1

C24H46NO9P (523.2910036)


   
   
   
   
   

(3s,3ar,4s,6s,6ar,10s,12r,15r,15ar)-1,6,12-trihydroxy-3-[(4-methoxyphenyl)methyl]-4,10,12-trimethyl-5-methylidene-3h,3ah,4h,6h,6ah,9h,10h,11h,15h-cycloundeca[d]isoindol-15-yl acetate

(3s,3ar,4s,6s,6ar,10s,12r,15r,15ar)-1,6,12-trihydroxy-3-[(4-methoxyphenyl)methyl]-4,10,12-trimethyl-5-methylidene-3h,3ah,4h,6h,6ah,9h,10h,11h,15h-cycloundeca[d]isoindol-15-yl acetate

C31H41NO6 (523.2933726000001)


   

3-[(1r,3s,4s,8s,11s,12s,13r,14r,15s,16s,17s,18r,20s,23r)-12,14,15,16,18-pentahydroxy-8,12,23-trimethyl-21-oxo-22-oxa-6-azahexacyclo[18.2.1.0¹,¹⁷.0³,¹⁶.0⁴,¹³.0⁶,¹¹]tricosan-23-yl]propanoic acid

3-[(1r,3s,4s,8s,11s,12s,13r,14r,15s,16s,17s,18r,20s,23r)-12,14,15,16,18-pentahydroxy-8,12,23-trimethyl-21-oxo-22-oxa-6-azahexacyclo[18.2.1.0¹,¹⁷.0³,¹⁶.0⁴,¹³.0⁶,¹¹]tricosan-23-yl]propanoic acid

C27H41NO9 (523.2781176000001)


   

(2z,4s)-4-(acetyloxy)-n-[(2r,3r,5s,6s)-2,5-dimethyl-6-[(2e,4e)-3-methyl-5-[(3s,4r,5r,7r,8r)-4,7,8-trihydroxy-7-methyl-1,6-dioxaspiro[2.5]octan-5-yl]penta-2,4-dien-1-yl]oxan-3-yl]pent-2-enimidic acid

(2z,4s)-4-(acetyloxy)-n-[(2r,3r,5s,6s)-2,5-dimethyl-6-[(2e,4e)-3-methyl-5-[(3s,4r,5r,7r,8r)-4,7,8-trihydroxy-7-methyl-1,6-dioxaspiro[2.5]octan-5-yl]penta-2,4-dien-1-yl]oxan-3-yl]pent-2-enimidic acid

C27H41NO9 (523.2781176000001)


   

aconosine; 14-benzoyl,8-ac

NA

C31H41NO6 (523.2933726000001)


{"Ingredient_id": "HBIN014589","Ingredient_name": "aconosine; 14-benzoyl,8-ac","Alias": "NA","Ingredient_formula": "C31H41NO6","Ingredient_Smile": "NA","Ingredient_weight": "523.66","OB_score": "NA","CAS_id": "126234-21-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7184","PubChem_id": "NA","DrugBank_id": "NA"}

   

(3s,3ar,4s,6s,6ar,10s,12s,13r,15as)-3-benzyl-1,6-dihydroxy-13-methoxy-4,10,12-trimethyl-5-methylidene-15-oxo-3h,3ah,4h,6h,6ah,9h,10h,11h,13h,14h-cycloundeca[d]isoindol-12-yl acetate

(3s,3ar,4s,6s,6ar,10s,12s,13r,15as)-3-benzyl-1,6-dihydroxy-13-methoxy-4,10,12-trimethyl-5-methylidene-15-oxo-3h,3ah,4h,6h,6ah,9h,10h,11h,13h,14h-cycloundeca[d]isoindol-12-yl acetate

C31H41NO6 (523.2933726000001)


   

(1r,2r,3s,4r,5r,6s,10s,12r,15s,18s,19r)-13-ethyl-6,18-dimethoxy-15-(methoxymethyl)-11-oxa-13-azahexacyclo[8.8.1.1²,⁵.0¹,¹².0³,⁸.0¹⁵,¹⁹]icos-8-en-4-yl benzoate

(1r,2r,3s,4r,5r,6s,10s,12r,15s,18s,19r)-13-ethyl-6,18-dimethoxy-15-(methoxymethyl)-11-oxa-13-azahexacyclo[8.8.1.1²,⁵.0¹,¹².0³,⁸.0¹⁵,¹⁹]icos-8-en-4-yl benzoate

C31H41NO6 (523.2933726000001)


   

3-{12,14,15,16,18-pentahydroxy-8,12,23-trimethyl-21-oxo-22-oxa-6-azahexacyclo[18.2.1.0¹,¹⁷.0³,¹⁶.0⁴,¹³.0⁶,¹¹]tricosan-23-yl}propanoic acid

3-{12,14,15,16,18-pentahydroxy-8,12,23-trimethyl-21-oxo-22-oxa-6-azahexacyclo[18.2.1.0¹,¹⁷.0³,¹⁶.0⁴,¹³.0⁶,¹¹]tricosan-23-yl}propanoic acid

C27H41NO9 (523.2781176000001)


   

1,6,12-trihydroxy-3-[(4-methoxyphenyl)methyl]-4,10,12-trimethyl-5-methylidene-3h,3ah,4h,6h,6ah,9h,10h,11h,15h-cycloundeca[d]isoindol-15-yl acetate

1,6,12-trihydroxy-3-[(4-methoxyphenyl)methyl]-4,10,12-trimethyl-5-methylidene-3h,3ah,4h,6h,6ah,9h,10h,11h,15h-cycloundeca[d]isoindol-15-yl acetate

C31H41NO6 (523.2933726000001)


   

(2z)-4-(acetyloxy)-n-{2,5-dimethyl-6-[(2e,4e)-3-methyl-5-{4,7,8-trihydroxy-7-methyl-1,6-dioxaspiro[2.5]octan-5-yl}penta-2,4-dien-1-yl]oxan-3-yl}pent-2-enimidic acid

(2z)-4-(acetyloxy)-n-{2,5-dimethyl-6-[(2e,4e)-3-methyl-5-{4,7,8-trihydroxy-7-methyl-1,6-dioxaspiro[2.5]octan-5-yl}penta-2,4-dien-1-yl]oxan-3-yl}pent-2-enimidic acid

C27H41NO9 (523.2781176000001)


   

3-[(1r,3s,4s,8s,11s,12s,13r,14r,15s,16s,17s,18r,20s,23s)-12,14,15,16,18-pentahydroxy-8,12,23-trimethyl-21-oxo-22-oxa-6-azahexacyclo[18.2.1.0¹,¹⁷.0³,¹⁶.0⁴,¹³.0⁶,¹¹]tricosan-23-yl]propanoic acid

3-[(1r,3s,4s,8s,11s,12s,13r,14r,15s,16s,17s,18r,20s,23s)-12,14,15,16,18-pentahydroxy-8,12,23-trimethyl-21-oxo-22-oxa-6-azahexacyclo[18.2.1.0¹,¹⁷.0³,¹⁶.0⁴,¹³.0⁶,¹¹]tricosan-23-yl]propanoic acid

C27H41NO9 (523.2781176000001)