Exact Mass: 523.3005836

Exact Mass Matches: 523.3005836

Found 88 metabolites which its exact mass value is equals to given mass value 523.3005836, 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.

   
   
   
   

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)


   

Ile Lys Thr Tyr

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

C25H41N5O7 (523.3005836)


   

Ile Lys Tyr Thr

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

C25H41N5O7 (523.3005836)


   

Ile Thr Lys Tyr

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

C25H41N5O7 (523.3005836)


   

Ile Thr Tyr Lys

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

C25H41N5O7 (523.3005836)


   

Ile Tyr Lys Thr

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

C25H41N5O7 (523.3005836)


   

Ile Tyr Thr Lys

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

C25H41N5O7 (523.3005836)


   

Lys Ile Thr Tyr

(2S)-2-[(2S,3R)-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanoic acid

C25H41N5O7 (523.3005836)


   

Lys Ile Tyr Thr

(2S,3R)-2-[(2S)-2-[(2S,3S)-2-[(2S)-2,6-diaminohexanamido]-3-methylpentanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanoic acid

C25H41N5O7 (523.3005836)


   

Lys Leu Thr Tyr

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanoic acid

C25H41N5O7 (523.3005836)


   

Lys Leu Tyr Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-4-methylpentanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanoic acid

C25H41N5O7 (523.3005836)


   

Lys Thr Ile Tyr

(2S)-2-[(2S,3S)-2-[(2S,3R)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxybutanamido]-3-methylpentanamido]-3-(4-hydroxyphenyl)propanoic acid

C25H41N5O7 (523.3005836)


   

Lys Thr Leu Tyr

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxybutanamido]-4-methylpentanamido]-3-(4-hydroxyphenyl)propanoic acid

C25H41N5O7 (523.3005836)


   

Lys Thr Tyr Ile

(2S,3S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanoic acid

C25H41N5O7 (523.3005836)


   

Lys Thr Tyr Leu

(2S)-2-[(2S)-2-[(2S,3R)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxybutanamido]-3-(4-hydroxyphenyl)propanamido]-4-methylpentanoic acid

C25H41N5O7 (523.3005836)


   

Lys Tyr Ile Thr

(2S,3R)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylpentanamido]-3-hydroxybutanoic acid

C25H41N5O7 (523.3005836)


   

Lys Tyr Leu Thr

(2S,3R)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(4-hydroxyphenyl)propanamido]-4-methylpentanamido]-3-hydroxybutanoic acid

C25H41N5O7 (523.3005836)


   

Lys Tyr Thr Ile

(2S,3S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanamido]-3-methylpentanoic acid

C25H41N5O7 (523.3005836)


   

Lys Tyr Thr Leu

(2S)-2-[(2S,3R)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-(4-hydroxyphenyl)propanamido]-3-hydroxybutanamido]-4-methylpentanoic acid

C25H41N5O7 (523.3005836)


   

Leu Lys Thr Tyr

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

C25H41N5O7 (523.3005836)


   

Leu Lys Tyr Thr

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

C25H41N5O7 (523.3005836)


   

Leu Thr Lys Tyr

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

C25H41N5O7 (523.3005836)


   

Leu Thr Tyr Lys

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

C25H41N5O7 (523.3005836)


   

Leu Tyr Lys Thr

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

C25H41N5O7 (523.3005836)


   

Leu Tyr Thr Lys

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

C25H41N5O7 (523.3005836)


   

Thr Ile Lys Tyr

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

C25H41N5O7 (523.3005836)


   

Thr Ile Tyr Lys

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

C25H41N5O7 (523.3005836)


   

Thr Lys Ile Tyr

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

C25H41N5O7 (523.3005836)


   

Thr Lys Leu Tyr

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

C25H41N5O7 (523.3005836)


   

Thr Lys Tyr Ile

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

C25H41N5O7 (523.3005836)


   

Thr Lys Tyr Leu

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

C25H41N5O7 (523.3005836)


   

Thr Leu Lys Tyr

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

C25H41N5O7 (523.3005836)


   

Thr Leu Tyr Lys

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

C25H41N5O7 (523.3005836)


   

Thr Tyr Ile Lys

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

C25H41N5O7 (523.3005836)


   

Thr Tyr Lys Ile

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

C25H41N5O7 (523.3005836)


   

Thr Tyr Lys Leu

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

C25H41N5O7 (523.3005836)


   

Thr Tyr Leu Lys

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

C25H41N5O7 (523.3005836)


   

Tyr Ile Lys Thr

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

C25H41N5O7 (523.3005836)


   

Tyr Ile Thr Lys

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

C25H41N5O7 (523.3005836)


   

Tyr Lys Ile Thr

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

C25H41N5O7 (523.3005836)


   

Tyr Lys Leu Thr

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

C25H41N5O7 (523.3005836)


   

Tyr Lys Thr Ile

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

C25H41N5O7 (523.3005836)


   

Tyr Lys Thr Leu

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

C25H41N5O7 (523.3005836)


   

Tyr Leu Lys Thr

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

C25H41N5O7 (523.3005836)


   

Tyr Leu Thr Lys

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

C25H41N5O7 (523.3005836)


   

Tyr Thr Ile Lys

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

C25H41N5O7 (523.3005836)


   

Tyr Thr Lys Ile

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

C25H41N5O7 (523.3005836)


   

Tyr Thr Lys Leu

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

C25H41N5O7 (523.3005836)


   

Tyr Thr Leu Lys

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

C25H41N5O7 (523.3005836)


   

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)


   

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)


   

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)


   
   
   
   
   
   
   
   
   

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)


   

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"}

   

(13r)-13-[(2r,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-13-hydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tridecan-5-one

(13r)-13-[(2r,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-13-hydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tridecan-5-one

C24H45NO11 (523.299246)


   

13-[3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-13-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tridecan-4-one

13-[3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-13-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tridecan-4-one

C24H45NO11 (523.299246)


   

13-[3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-13-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tridecan-5-one

13-[3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-13-hydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tridecan-5-one

C24H45NO11 (523.299246)


   

(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)


   

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)


   

(13r)-13-[(2r,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-13-hydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tridecan-4-one

(13r)-13-[(2r,3r,4r,5r)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-13-hydroxy-1-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tridecan-4-one

C24H45NO11 (523.299246)