Exact Mass: 477.28118700000005

Exact Mass Matches: 477.28118700000005

Found 89 metabolites which its exact mass value is equals to given mass value 477.28118700000005, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

LysoPE(0:0/18:2(9Z,12Z))

(2-aminoethoxy)[(2R)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic acid

C23H44NO7P (477.2855)


LysoPE(0:0/18:2(9Z,12Z)) is a lysophosphatidylethanolamine or a lysophospholipid. 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. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms. [HMDB] LysoPE(0:0/18:2(9Z,12Z)) is a lysophosphatidylethanolamine or a lysophospholipid. 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. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms.

   

LysoPE(18:2/0:0)

(2-aminoethoxy)[(2R)-2-hydroxy-3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propoxy]phosphinic acid

C23H44NO7P (477.2855)


LysoPE(18:2(9Z,12Z)/0:0) is a lysophosphatidylethanolamine or a lysophospholipid. 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. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms. [HMDB] LysoPE(18:2(9Z,12Z)/0:0) is a lysophosphatidylethanolamine or a lysophospholipid. 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. Some LPLs serve important signaling functions such as lysophosphatidic acid. Lysophosphatidylethanolamines (LPEs) can function as plant growth regulators with several diverse uses. (LPEs) are approved for outdoor agricultural use to accelerate ripening and improve the quality of fresh produce. They are also approved for indoor use to preserve stored crops and commercial cut flowers. As a breakdown product of phosphatidylethanolamine (PE), LPE is present in cells of all organisms.

   

VAPIPROST

7-[5-({[1,1-biphenyl]-4-yl}methoxy)-3-hydroxy-2-(piperidin-1-yl)cyclopentyl]hept-4-enoic acid

C30H39NO4 (477.2879)


   

Epothilone G1

Epothilone G1

C26H39NO7 (477.2726)


   
   

18-Deoxycytochalasin H

18-Deoxycytochalasin H

C30H39NO4 (477.2879)


   

Aranorosinol B

Aranorosinol B

C26H39NO7 (477.2726)


   
   

Anthriscifolcine A

Anthriscifolcine B acetate

C26H39NO7 (477.2726)


   

Phosphatidylethanolamine lyso 18:2

Phosphatidylethanolamine lyso 18:2

C23H44NO7P (477.2855)


   

tiantaishannine

tiantaishannine

C26H39NO7 (477.2726)


   
   

20-ethyl-7,8-methanediyldioxy-1alpha,14alpha,16beta-trimethoxy-4-methoxymethyl-aconitan-6-one|Dehydrodelcorin|dehydrodelcorine|O-methyl-ilidine

20-ethyl-7,8-methanediyldioxy-1alpha,14alpha,16beta-trimethoxy-4-methoxymethyl-aconitan-6-one|Dehydrodelcorin|dehydrodelcorine|O-methyl-ilidine

C26H39NO7 (477.2726)


   

3beta-acetylnorerythrophlamide|3beta-O-acetylnorerythrophlamide

3beta-acetylnorerythrophlamide|3beta-O-acetylnorerythrophlamide

C26H39NO7 (477.2726)


   

arginylphenylalanylarginine

arginylphenylalanylarginine

C21H35N9O4 (477.2812)


   
   

LPE 18:2

2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine

C23H44NO7P (477.2855)


Annotation level-3

   
   
   

LPE(18:2)

1-Linoleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine

C23H44NO7P (477.2855)


   

PE(18:2(9Z,12Z)/0:0)

1-(9Z,12Z-octadecadienoyl)-glycero-3-phosphoethanolamine

C23H44NO7P (477.2855)


   

Phenylalanyl-arginyl-arginine

H-Phe-Arg-Arg-OH acetate salt

C21H35N9O4 (477.2812)


   

Aminopotentidine

Aminopotentidine

C26H35N7O2 (477.2852)


   

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] octadeca-9,12-dienoate

[3-[2-Aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] octadeca-9,12-dienoate

C23H44NO7P (477.2855)


   

1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine

1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine

C23H44NO7P (477.2855)


   

16-Sinapoyloxypalmitate

16-Sinapoyloxypalmitate

C27H41O7- (477.2852)


   

[(2R)-2,3-dihydroxypropyl] 2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]ethyl hydrogen phosphate

[(2R)-2,3-dihydroxypropyl] 2-[[(9Z,12Z)-octadeca-9,12-dienoyl]amino]ethyl hydrogen phosphate

C23H44NO7P (477.2855)


   

(E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid

(E)-7-[3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid

C30H39NO4 (477.2879)


   

2-azaniumylethyl (2R)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphate

2-azaniumylethyl (2R)-3-hydroxy-2-[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphate

C23H44NO7P (477.2855)


   
   
   

(E)-7-[(1R,2R,3S,5S)-3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid

(E)-7-[(1R,2R,3S,5S)-3-hydroxy-5-[(4-phenylphenyl)methoxy]-2-piperidin-1-ylcyclopentyl]hept-4-enoic acid

C30H39NO4 (477.2879)


   

2-(dimethylamino)-1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-(3-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]ethanone

2-(dimethylamino)-1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-(3-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]ethanone

C27H35N5O3 (477.274)


   

[(1S)-2-(cyclopropylmethyl)-1-[(4-fluorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol

[(1S)-2-(cyclopropylmethyl)-1-[(4-fluorophenyl)methyl]-7-methoxy-9-methyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]yl]methanol

C29H36FN3O2 (477.2791)


   

2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-(3-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]ethanone

2-(dimethylamino)-1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-(3-pyridinylmethyl)-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]ethanone

C27H35N5O3 (477.274)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9Z,12Z)-octadeca-9,12-dienoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9Z,12Z)-octadeca-9,12-dienoate

C23H44NO7P (477.2855)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (6E,9E)-octadeca-6,9-dienoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (6E,9E)-octadeca-6,9-dienoate

C23H44NO7P (477.2855)


   

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-hexadeca-9,12-dienoxy]propan-2-yl] acetate

[1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-[(9Z,12Z)-hexadeca-9,12-dienoxy]propan-2-yl] acetate

C23H44NO7P (477.2855)


   

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9E,12E)-octadeca-9,12-dienoate

[3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9E,12E)-octadeca-9,12-dienoate

C23H44NO7P (477.2855)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9E,12E)-octadeca-9,12-dienoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9E,12E)-octadeca-9,12-dienoate

C23H44NO7P (477.2855)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (2E,4E)-octadeca-2,4-dienoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (2E,4E)-octadeca-2,4-dienoate

C23H44NO7P (477.2855)


   

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9E,11E)-octadeca-9,11-dienoate

[(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] (9E,11E)-octadeca-9,11-dienoate

C23H44NO7P (477.2855)


   

1-Linoleoyl-sn-glycero-3-phosphoethanolamine

1-Linoleoyl-sn-glycero-3-phosphoethanolamine

C23H44NO7P (477.2855)


A 1-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as linoleoyl.

   

1-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion

1-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion

C23H44NO7P (477.2855)


A lysophosphatidylethanolamine zwitterion obtained by transfer of a proton from the phosphate group to the amino group of 1-linoleoyl-sn-glycero-3-phosphoethanolamine. Major species at pH 7.3.

   

2-linoleoyl-sn-glycero-3-phosphoethanolamine

2-linoleoyl-sn-glycero-3-phosphoethanolamine

C23H44NO7P (477.2855)


A 2-acyl-sn-glycero-3-phosphoethanolamine in which the acyl group is specified as linoleoyl.

   

lysophosphatidylcholine 15:2

lysophosphatidylcholine 15:2

C23H44NO7P (477.2855)


A lysophosphatidylcholine in which the remaining acyl group (position unspecified) contains 15 carbons and 2 double bonds.

   

lysophosphatidylethanolamine 18:2

lysophosphatidylethanolamine 18:2

C23H44NO7P (477.2855)


A lysophosphatidylethanolamine in which the acyl group (position not specified) contains 18 carbons and 2 double bonds.

   

lysophosphatidylethanolamine (18:2/0:0)

lysophosphatidylethanolamine (18:2/0:0)

C23H44NO7P (477.2855)


A lysophosphatidylethanolamine 18:2 in which the acyl group is located at position 1.

   

lysophosphatidylethanolamine (0:0/18:2)

lysophosphatidylethanolamine (0:0/18:2)

C23H44NO7P (477.2855)


A lysophosphatidylethanolamine 18:2 in which the acyl group is located at position 2.

   

2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion

2-linoleoyl-sn-glycero-3-phosphoethanolamine zwitterion

C23H44NO7P (477.2855)


A 2-acyl-sn-glycero-3-phosphoethanolamine zwitterion obtained by transfer of a proton from the phosphate to the amino group of 2-linoleoyl-sn-glycero-3-phosphoethanolamine; major species at pH 7.3.

   

PE(18:2)

PE(8:0(1)_10:2)

C23H44NO7P (477.2855)


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

   
   
   

LPE 18:2(9Z,12Z)

LPE 18:2(9Z,12Z)

C23H44NO7P (477.2855)


   
   
   
   
   

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

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

C23H44NO7P (477.2855)


   
   

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

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

C23H44NO7P (477.2855)


   
   

PE P-18:1 or PE O-18:2

PE P-18:1 or PE O-18:2

C23H44NO7P (477.2855)


   
   

ST 24:3;O5;Gly

ST 24:3;O5;Gly

C26H39NO7 (477.2726)


   

ST 28:7;O2;Gly

ST 28:7;O2;Gly

C30H39NO4 (477.2879)


   

ST 18:2;O2;HexNAc

ST 18:2;O2;HexNAc

C26H39NO7 (477.2726)


   

(2z,4e,6s)-n-[(1'r,2r,3'r,4r,5r,5's,6's,7's)-5,6'-dihydroxy-6'-(2-oxopropyl)-4',8'-dioxaspiro[oxolane-2,2'-tricyclo[5.1.0.0³,⁵]octan]-4-yl]-4,6-dimethyldodeca-2,4-dienimidic acid

(2z,4e,6s)-n-[(1'r,2r,3'r,4r,5r,5's,6's,7's)-5,6'-dihydroxy-6'-(2-oxopropyl)-4',8'-dioxaspiro[oxolane-2,2'-tricyclo[5.1.0.0³,⁵]octan]-4-yl]-4,6-dimethyldodeca-2,4-dienimidic acid

C26H39NO7 (477.2726)


   

(1s,3s,7s,10r,11s,12s,16r)-7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1e)-1-(2-methyl-1,3-oxazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

(1s,3s,7s,10r,11s,12s,16r)-7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1e)-1-(2-methyl-1,3-oxazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

C26H39NO7 (477.2726)


   

2-{2-[(1-hydroxyethylidene)amino]-n,3-dimethylpentanamido}-3-(4-hydroxyphenyl)-n-(1-methoxy-4-methyl-1-oxopentan-2-yl)propanimidic acid

2-{2-[(1-hydroxyethylidene)amino]-n,3-dimethylpentanamido}-3-(4-hydroxyphenyl)-n-(1-methoxy-4-methyl-1-oxopentan-2-yl)propanimidic acid

C25H39N3O6 (477.2839)


   

(2e,4e,6r)-n-[(1's,2s,3'r,4s,5s,5's,6's,7'r)-5,6'-dihydroxy-6'-(2-oxopropyl)-4',8'-dioxaspiro[oxolane-2,2'-tricyclo[5.1.0.0³,⁵]octan]-4-yl]-4,6-dimethyldodeca-2,4-dienimidic acid

(2e,4e,6r)-n-[(1's,2s,3'r,4s,5s,5's,6's,7'r)-5,6'-dihydroxy-6'-(2-oxopropyl)-4',8'-dioxaspiro[oxolane-2,2'-tricyclo[5.1.0.0³,⁵]octan]-4-yl]-4,6-dimethyldodeca-2,4-dienimidic acid

C26H39NO7 (477.2726)


   

methyl 2-(acetyloxy)-7-{[(2-hydroxyethyl)(methyl)carbamoyl]methylidene}-1,4a,8-trimethyl-9-oxo-decahydrophenanthrene-1-carboxylate

methyl 2-(acetyloxy)-7-{[(2-hydroxyethyl)(methyl)carbamoyl]methylidene}-1,4a,8-trimethyl-9-oxo-decahydrophenanthrene-1-carboxylate

C26H39NO7 (477.2726)


   

14-ethyl-4,6,19-trimethoxy-16-(methoxymethyl)-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-one

14-ethyl-4,6,19-trimethoxy-16-(methoxymethyl)-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-one

C26H39NO7 (477.2726)


   

(1r,2s,3s,4r,5s,6r,8s,12r,13r,16s,19s,20s,21s)-14-ethyl-4,6,19-trimethoxy-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-yl acetate

(1r,2s,3s,4r,5s,6r,8s,12r,13r,16s,19s,20s,21s)-14-ethyl-4,6,19-trimethoxy-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-yl acetate

C26H39NO7 (477.2726)


   

(3s,3ar,4s,6as,10s,12s,15r,15as)-3-benzyl-1-hydroxy-5-(hydroxymethyl)-4,10,12-trimethyl-3h,3ah,4h,6ah,9h,10h,11h,12h,15h-cycloundeca[d]isoindol-15-yl acetate

(3s,3ar,4s,6as,10s,12s,15r,15as)-3-benzyl-1-hydroxy-5-(hydroxymethyl)-4,10,12-trimethyl-3h,3ah,4h,6ah,9h,10h,11h,12h,15h-cycloundeca[d]isoindol-15-yl acetate

C30H39NO4 (477.2879)


   

[(3r,3ar,4s,5r,11ar)-5-(acetyloxy)-4-hydroxy-10-methyl-2-oxo-3-(piperidin-1-ylmethyl)-3h,3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-yl]methyl 2-methylpropanoate

[(3r,3ar,4s,5r,11ar)-5-(acetyloxy)-4-hydroxy-10-methyl-2-oxo-3-(piperidin-1-ylmethyl)-3h,3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-yl]methyl 2-methylpropanoate

C26H39NO7 (477.2726)


   

(1s,2r,3r,4s,5r,6s,8r,12r,13s,16s,19s,20r)-14-ethyl-4,6,19-trimethoxy-16-(methoxymethyl)-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-one

(1s,2r,3r,4s,5r,6s,8r,12r,13s,16s,19s,20r)-14-ethyl-4,6,19-trimethoxy-16-(methoxymethyl)-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-one

C26H39NO7 (477.2726)


   

3-benzyl-1,6-dihydroxy-4,10,12-trimethyl-5-methylidene-3h,3ah,4h,6h,6ah,9h,10h,11h,12h,15h-cycloundeca[d]isoindol-15-yl acetate

3-benzyl-1,6-dihydroxy-4,10,12-trimethyl-5-methylidene-3h,3ah,4h,6h,6ah,9h,10h,11h,12h,15h-cycloundeca[d]isoindol-15-yl acetate

C30H39NO4 (477.2879)


   

14-ethyl-6-hydroxy-4,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-yl acetate

14-ethyl-6-hydroxy-4,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-yl acetate

C26H39NO7 (477.2726)


   

(1s,2r,3r,4s,5r,6s,8r,12s,13s,16r,19s,20r,21s)-14-ethyl-6-hydroxy-4,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-yl acetate

(1s,2r,3r,4s,5r,6s,8r,12s,13s,16r,19s,20r,21s)-14-ethyl-6-hydroxy-4,19-dimethoxy-16-methyl-9,11-dioxa-14-azaheptacyclo[10.7.2.1²,⁵.0¹,¹³.0³,⁸.0⁸,¹².0¹⁶,²⁰]docosan-21-yl acetate

C26H39NO7 (477.2726)


   

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

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

C30H39NO4 (477.2879)


   

(1s,3s,7s,10r,11r,12s,16r)-7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1e)-1-(2-methyl-1,3-oxazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

(1s,3s,7s,10r,11r,12s,16r)-7,11-dihydroxy-8,8,10,12-tetramethyl-3-[(1e)-1-(2-methyl-1,3-oxazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

C26H39NO7 (477.2726)


   

[5-(acetyloxy)-4-hydroxy-10-methyl-2-oxo-3-(piperidin-1-ylmethyl)-3h,3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-yl]methyl 2-methylpropanoate

[5-(acetyloxy)-4-hydroxy-10-methyl-2-oxo-3-(piperidin-1-ylmethyl)-3h,3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-yl]methyl 2-methylpropanoate

C26H39NO7 (477.2726)


   

(2e,4e)-n-[(1's,3'r,4s,5r,5's,7'r)-5,6'-dihydroxy-6'-(2-oxopropyl)-4',8'-dioxaspiro[oxolane-2,2'-tricyclo[5.1.0.0³,⁵]octan]-4-yl]-4,6-dimethyldodeca-2,4-dienimidic acid

(2e,4e)-n-[(1's,3'r,4s,5r,5's,7'r)-5,6'-dihydroxy-6'-(2-oxopropyl)-4',8'-dioxaspiro[oxolane-2,2'-tricyclo[5.1.0.0³,⁵]octan]-4-yl]-4,6-dimethyldodeca-2,4-dienimidic acid

C26H39NO7 (477.2726)


   

(2r)-2-[(2s,3r)-2-[(1-hydroxyethylidene)amino]-n,3-dimethylpentanamido]-3-(4-hydroxyphenyl)-n-[(2s)-1-methoxy-4-methyl-1-oxopentan-2-yl]propanimidic acid

(2r)-2-[(2s,3r)-2-[(1-hydroxyethylidene)amino]-n,3-dimethylpentanamido]-3-(4-hydroxyphenyl)-n-[(2s)-1-methoxy-4-methyl-1-oxopentan-2-yl]propanimidic acid

C25H39N3O6 (477.2839)


   

7,11-dihydroxy-8,8,10,12-tetramethyl-3-[1-(2-methyl-1,3-oxazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

7,11-dihydroxy-8,8,10,12-tetramethyl-3-[1-(2-methyl-1,3-oxazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione

C26H39NO7 (477.2726)


   

methyl (1r,2s,4ar,4bs,7e,8r,8as,10ar)-2-(acetyloxy)-7-{[(2-hydroxyethyl)(methyl)carbamoyl]methylidene}-1,4a,8-trimethyl-9-oxo-decahydrophenanthrene-1-carboxylate

methyl (1r,2s,4ar,4bs,7e,8r,8as,10ar)-2-(acetyloxy)-7-{[(2-hydroxyethyl)(methyl)carbamoyl]methylidene}-1,4a,8-trimethyl-9-oxo-decahydrophenanthrene-1-carboxylate

C26H39NO7 (477.2726)


   

n-[5,6'-dihydroxy-6'-(2-oxopropyl)-4',8'-dioxaspiro[oxolane-2,2'-tricyclo[5.1.0.0³,⁵]octan]-4-yl]-4,6-dimethyldodeca-2,4-dienimidic acid

n-[5,6'-dihydroxy-6'-(2-oxopropyl)-4',8'-dioxaspiro[oxolane-2,2'-tricyclo[5.1.0.0³,⁵]octan]-4-yl]-4,6-dimethyldodeca-2,4-dienimidic acid

C26H39NO7 (477.2726)