Exact Mass: 431.3147756000001

Exact Mass Matches: 431.3147756000001

Found 280 metabolites which its exact mass value is equals to given mass value 431.3147756000001, within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error 0.01 dalton.

Peimine

(3S,4aS,5S,6aS,6bS,8aS,9S,9aS,12S,15aS,15bR,16aS,16bR)-9,12,16b-Trimethyltetracosahydrobenzo[4,5]indeno[1,2-h]pyrido[1,2-b]isoquinoline-3,5,9-triol

C27H45NO3 (431.339926)


Verticine is an alkaloid. Peimine is a natural product found in Fritillaria anhuiensis, Fritillaria cirrhosa, and other organisms with data available. D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents > D014704 - Veratrum Alkaloids Peimine (Verticine) is a natural compound with excellent anti-inflammatory activity. Peimine (Verticine) is a natural compound with excellent anti-inflammatory activity.

   
   

Zhebeinine

Zhebeinine

C27H45NO3 (431.339926)


D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents > D014704 - Veratrum Alkaloids

   

Solanocardinol

10,14,16,20-tetramethyl-23-oxa-18-azahexacyclo[12.11.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁴.0¹⁷,²²]pentacosane-7,22-diol

C27H45NO3 (431.339926)


22-Isopimpifolidine is found in garden tomato. 22-Isopimpifolidine is an alkaloid from roots of Lycopersicon pimpinellifolium (currant tomato). Alkaloid from roots of Lycopersicon pimpinellifolium (currant tomato). 22-Isopimpifolidine is found in garden tomato.

   

alpha-hydroxysalmeterol

4-(1-hydroxy-2-{[6-(4-hydroxy-4-phenylbutoxy)hexyl]amino}ethyl)-2-(hydroxymethyl)phenol

C25H37NO5 (431.26715920000004)


alpha-hydroxysalmeterol is a metabolite of salmeterol. Salmeterol is a long-acting beta2-adrenergic receptor agonist drug that is currently prescribed for the treatment of asthma and chronic obstructive pulmonary disease(COPD). It is currently available as a dry powder inhaler that releases a powdered form of the drug. Before 2008, it was also available as a metered-dose inhaler (MDI). (Wikipedia)

   

N-Stearoyl phenylalanine

(2S)-2-[(1-hydroxyoctadecylidene)amino]-3-phenylpropanoic acid

C27H45NO3 (431.339926)


N-stearoyl phenylalanine belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is a Stearic acid amide of Phenylalanine. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Stearoyl phenylalanine is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Stearoyl phenylalanine is therefore classified as a long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.

   

N-Eicosapentaenoyl Glutamic acid

2-(icosa-5,8,11,14,17-pentaenamido)pentanedioic acid

C25H37NO5 (431.26715920000004)


N-eicosapentaenoyl glutamic acid belongs to the class of compounds known as N-acylamides. These are molecules characterized by a fatty acyl group linked to a primary amine by an amide bond. More specifically, it is an Eicosapentaenoic acid amide of Glutamic acid. It is believed that there are more than 800 types of N-acylamides in the human body. N-acylamides fall into several categories: amino acid conjugates (e.g., those acyl amides conjugated with amino acids), neurotransmitter conjugates (e.g., those acylamides conjugated with neurotransmitters), ethanolamine conjugates (e.g., those acylamides conjugated to ethanolamine), and taurine conjugates (e.g., those acyamides conjugated to taurine). N-Eicosapentaenoyl Glutamic acid is an amino acid conjugate. N-acylamides can be classified into 9 different categories depending on the size of their acyl-group: 1) short-chain N-acylamides; 2) medium-chain N-acylamides; 3) long-chain N-acylamides; and 4) very long-chain N-acylamides; 5) hydroxy N-acylamides; 6) branched chain N-acylamides; 7) unsaturated N-acylamides; 8) dicarboxylic N-acylamides and 9) miscellaneous N-acylamides. N-Eicosapentaenoyl Glutamic acid is therefore classified as a long chain N-acylamide. N-acyl amides have a variety of signaling functions in physiology, including in cardiovascular activity, metabolic homeostasis, memory, cognition, pain, motor control and others (PMID: 15655504). N-acyl amides have also been shown to play a role in cell migration, inflammation and certain pathological conditions such as diabetes, cancer, neurodegenerative disease, and obesity (PMID: 23144998; PMID: 25136293; PMID: 28854168).N-acyl amides can be synthesized both endogenously and by gut microbiota (PMID: 28854168). N-acylamides can be biosynthesized via different routes, depending on the parent amine group. N-acyl ethanolamines (NAEs) are formed via the hydrolysis of an unusual phospholipid precursor, N-acyl-phosphatidylethanolamine (NAPE), by a specific phospholipase D. N-acyl amino acids are synthesized via a circulating peptidase M20 domain containing 1 (PM20D1), which can catalyze the bidirectional the condensation and hydrolysis of a variety of N-acyl amino acids. The degradation of N-acylamides is largely mediated by an enzyme called fatty acid amide hydrolase (FAAH), which catalyzes the hydrolysis of N-acylamides into fatty acids and the biogenic amines. Many N-acylamides are involved in lipid signaling system through interactions with transient receptor potential channels (TRP). TRP channel proteins interact with N-acyl amides such as N-arachidonoyl ethanolamide (Anandamide), N-arachidonoyl dopamine and others in an opportunistic fashion (PMID: 23178153). This signaling system has been shown to play a role in the physiological processes involved in inflammation (PMID: 25136293). Other N-acyl amides, including N-oleoyl-glutamine, have also been characterized as TRP channel antagonists (PMID: 29967167). N-acylamides have also been shown to have G-protein-coupled receptors (GPCRs) binding activity (PMID: 28854168). The study of N-acylamides is an active area of research and it is likely that many novel N-acylamides will be discovered in the coming years. It is also likely that many novel roles in health and disease will be uncovered for these molecules.

   

Aglepristone

17-[4-(dimethylamino)phenyl]-14-hydroxy-15-methyl-14-(prop-1-en-1-yl)tetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-1,6-dien-5-one

C29H37NO2 (431.2824142)


   

Peimine

6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-10,17,20-triol

C27H45NO3 (431.339926)


   

5-acetyloxy-2-amino-3,4,14-trihydroxyicos-6-enoic acid

5-acetyloxy-2-amino-3,4,14-trihydroxyicos-6-enoic acid

C22H41NO7 (431.28828760000005)


   

2-acetamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

2-acetamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

C22H41NO7 (431.28828760000005)


   

Phomacin B

Phomacin B

C25H37NO5 (431.26715920000004)


A cytochalasin isolated from a fungus Phoma sp. that has been shown to possess potent inhibitory activity against HT-29 colonic adenocarcinoma cells.

   
   
   

Phomacin A

Phomacin A

C25H37NO5 (431.26715920000004)


A cytochalasin isolated from a fungus Phoma sp. that has been shown to possess potent inhibitory activity against HT-29 colonic adenocarcinoma cells.

   
   
   

2-(diaminomethylideneamino)-3,4,5,14-tetrahydroxyicos-6-enoic acid

2-(diaminomethylideneamino)-3,4,5,14-tetrahydroxyicos-6-enoic acid

C21H41N3O6 (431.29952060000005)


   
   

15alpha-Hydroxysoladulcidine

15alpha-Hydroxysoladulcidine

C27H45NO3 (431.339926)


   

15alpha-Hydroxytomatidine

15alpha-Hydroxytomatidine

C27H45NO3 (431.339926)


   
   

Korseveriline

(1S,2R,6R,9S,10R,11S,14R,15R,17R,18S,20R,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-14,17,20-triol

C27H45NO3 (431.339926)


Origin: Plant; SubCategory_DNP: Steroidal alkaloids, Cevanine alkaloids

   

(20R,22S,25R)-5alpha-cevane-3alpha,6beta,7alpha-triol|3alpha-puqiedin-7-ol

(20R,22S,25R)-5alpha-cevane-3alpha,6beta,7alpha-triol|3alpha-puqiedin-7-ol

C27H45NO3 (431.339926)


   

(3beta,5alpha,6beta)-3,5,6-Solanidanetriol

(3beta,5alpha,6beta)-3,5,6-Solanidanetriol

C27H45NO3 (431.339926)


   
   
   

18-phenethylaminoavarone|3-phenethylaminoavarone

18-phenethylaminoavarone|3-phenethylaminoavarone

C29H37NO2 (431.2824142)


   
   
   
   
   

9.alpha.-3,22-Dihydroxy-dihydrosolasodine

9.alpha.-3,22-Dihydroxy-dihydrosolasodine

C27H45NO3 (431.339926)


   
   
   
   
   
   
   
   

2alpha-Hydroxysoladulcidine

2alpha-Hydroxysoladulcidine

C27H45NO3 (431.339926)


   

hexahydrobrachystamide-D|tetrahydrobrachystamide-E

hexahydrobrachystamide-D|tetrahydrobrachystamide-E

C27H45NO3 (431.339926)


   
   

17-oxo-3-benzoylbuxadine

17-oxo-3-benzoylbuxadine

C29H37NO2 (431.2824142)


   

1-oleyl ester of 3-(N-phenylamino)-1,2-propanediol|1-oleyl MPAP|2-hydroxy-3-(N-phenylamino)propyl oleate|3-phenylamino-1,2-propanediol 1-mono-oleoyl ester|3-phenylamino-1,2-propanediol monooleylester

1-oleyl ester of 3-(N-phenylamino)-1,2-propanediol|1-oleyl MPAP|2-hydroxy-3-(N-phenylamino)propyl oleate|3-phenylamino-1,2-propanediol 1-mono-oleoyl ester|3-phenylamino-1,2-propanediol monooleylester

C27H45NO3 (431.339926)


   

Ala Thr Ile Lys

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

C19H37N5O6 (431.2743702)


   

OMDM-2

(R)-N-(1-(4-hydroxyphenyl)-2-hydroxyethyl)oleamide

C27H45NO3 (431.339926)


   

26-amino-furostanol

26-amino-furostanol

C27H45NO3 (431.339926)


   

Isopeimine

(1R,2S,6S,9S,10S,11S,14S,15S,17R,18S,20S,23R,24S)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.02,11.04,9.015,24.018,23]pentacosane-10,17,20-triol

C27H45NO3 (431.339926)


Isoverticine is a natural product found in Fritillaria anhuiensis, Fritillaria thunbergii, and Fritillaria ebeiensis with data available. Isoverticine, a bioactive isosteroidal alkaloid isolated from bulbus of Fritillaria pallidiflora, displays significant cytotoxicity[1]. Isoverticine, a bioactive isosteroidal alkaloid isolated from bulbus of Fritillaria pallidiflora, displays significant cytotoxicity[1].

   
   

(E,2S,3R,4R,5S)-2-acetamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

NCGC00381188-01!(E,2S,3R,4R,5S)-2-acetamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

C22H41NO7 (431.28828760000005)


   

3-hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid

NCGC00381174-01!3-hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid

C22H41NO7 (431.28828760000005)


   

(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid

NCGC00347750-02!(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid

C22H41NO7 (431.28828760000005)


   

(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid

(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid

C22H41NO7 (431.28828760000005)


   

Isoverticine

Isoverticine

C27H45NO3 (431.339926)


Origin: Plant; SubCategory_DNP: Steroidal alkaloids, Veratrum alkaloids Isoverticine, a bioactive isosteroidal alkaloid isolated from bulbus of Fritillaria pallidiflora, displays significant cytotoxicity[1]. Isoverticine, a bioactive isosteroidal alkaloid isolated from bulbus of Fritillaria pallidiflora, displays significant cytotoxicity[1].

   

(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid [IIN-based on: CCMSLIB00000847931]

NCGC00347750-02!(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid [IIN-based on: CCMSLIB00000847931]

C22H41NO7 (431.28828760000005)


   

3-hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid [IIN-based on: CCMSLIB00000848436]

NCGC00381174-01!3-hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid [IIN-based on: CCMSLIB00000848436]

C22H41NO7 (431.28828760000005)


   

3-hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid [IIN-based: Match]

NCGC00381174-01!3-hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid [IIN-based: Match]

C22H41NO7 (431.28828760000005)


   

(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid [IIN-based: Match]

NCGC00347750-02!(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid [IIN-based: Match]

C22H41NO7 (431.28828760000005)


   

(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid_major

(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid_major

C22H41NO7 (431.28828760000005)


   

(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid_97.3\\%

(E,2S,3R,4R,5S)-4-acetyloxy-2-amino-3,5,14-trihydroxyicos-6-enoic acid_97.3\\%

C22H41NO7 (431.28828760000005)


   

Ala Ile Lys Thr

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

C19H37N5O6 (431.2743702)


   

Ala Ile Thr Lys

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

C19H37N5O6 (431.2743702)


   

Ala Lys Ile Thr

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

C19H37N5O6 (431.2743702)


   

Ala Lys Leu Thr

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

C19H37N5O6 (431.2743702)


   

Ala Lys Thr Ile

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

C19H37N5O6 (431.2743702)


   

Ala Lys Thr Leu

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

C19H37N5O6 (431.2743702)


   

Ala Leu Lys Thr

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

C19H37N5O6 (431.2743702)


   

Ala Leu Thr Lys

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

C19H37N5O6 (431.2743702)


   

Ala Thr Lys Ile

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

C19H37N5O6 (431.2743702)


   

Ala Thr Lys Leu

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

C19H37N5O6 (431.2743702)


   

Ala Thr Leu Lys

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

C19H37N5O6 (431.2743702)


   

Ile Ala Lys Thr

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

C19H37N5O6 (431.2743702)


   

Ile Ala Thr Lys

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

C19H37N5O6 (431.2743702)


   

Ile Lys Ala Thr

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

C19H37N5O6 (431.2743702)


   

Ile Lys Thr Ala

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

C19H37N5O6 (431.2743702)


   

Ile Thr Ala Lys

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

C19H37N5O6 (431.2743702)


   

Ile Thr Lys Ala

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

C19H37N5O6 (431.2743702)


   

Lys Ala Ile Thr

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

C19H37N5O6 (431.2743702)


   

Lys Ala Leu Thr

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

C19H37N5O6 (431.2743702)


   

Lys Ala Thr Ile

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

C19H37N5O6 (431.2743702)


   

Lys Ala Thr Leu

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

C19H37N5O6 (431.2743702)


   

Lys Ile Ala Thr

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

C19H37N5O6 (431.2743702)


   

Lys Ile Thr Ala

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

C19H37N5O6 (431.2743702)


   

Lys Leu Ala Thr

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

C19H37N5O6 (431.2743702)


   

Lys Leu Thr Ala

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

C19H37N5O6 (431.2743702)


   

Lys Ser Val Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-hydroxypropanamido]-3-methylbutanamido]-3-methylbutanoic acid

C19H37N5O6 (431.2743702)


   

Lys Thr Ala Ile

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

C19H37N5O6 (431.2743702)


   

Lys Thr Ala Leu

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

C19H37N5O6 (431.2743702)


   

Lys Thr Ile Ala

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

C19H37N5O6 (431.2743702)


   

Lys Thr Leu Ala

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

C19H37N5O6 (431.2743702)


   

Lys Val Ser Val

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C19H37N5O6 (431.2743702)


   

Lys Val Val Ser

(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-methylbutanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C19H37N5O6 (431.2743702)


   

Leu Ala Lys Thr

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

C19H37N5O6 (431.2743702)


   

Leu Ala Thr Lys

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

C19H37N5O6 (431.2743702)


   

Leu Lys Ala Thr

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

C19H37N5O6 (431.2743702)


   

Leu Lys Thr Ala

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

C19H37N5O6 (431.2743702)


   

Leu Thr Ala Lys

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

C19H37N5O6 (431.2743702)


   

Leu Thr Lys Ala

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

C19H37N5O6 (431.2743702)


   

Ser Lys Val Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-hydroxypropanamido]hexanamido]-3-methylbutanamido]-3-methylbutanoic acid

C19H37N5O6 (431.2743702)


   

Ser Val Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]hexanamido]-3-methylbutanoic acid

C19H37N5O6 (431.2743702)


   

Ser Val Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]-3-methylbutanamido]-3-methylbutanamido]hexanoic acid

C19H37N5O6 (431.2743702)


   

Thr Ala Ile Lys

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

C19H37N5O6 (431.2743702)


   

Thr Ala Lys Ile

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

C19H37N5O6 (431.2743702)


   

Thr Ala Lys Leu

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

C19H37N5O6 (431.2743702)


   

Thr Ala Leu Lys

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

C19H37N5O6 (431.2743702)


   

Thr Ile Ala Lys

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

C19H37N5O6 (431.2743702)


   

Thr Ile Lys Ala

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

C19H37N5O6 (431.2743702)


   

Thr Lys Ala Ile

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

C19H37N5O6 (431.2743702)


   

Thr Lys Ala Leu

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

C19H37N5O6 (431.2743702)


   

Thr Lys Ile Ala

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

C19H37N5O6 (431.2743702)


   

Thr Lys Leu Ala

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

C19H37N5O6 (431.2743702)


   

Thr Leu Ala Lys

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

C19H37N5O6 (431.2743702)


   

Thr Leu Lys Ala

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

C19H37N5O6 (431.2743702)


   
   

Val Lys Ser Val

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-3-hydroxypropanamido]-3-methylbutanoic acid

C19H37N5O6 (431.2743702)


   

Val Lys Val Ser

(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-amino-3-methylbutanamido]hexanamido]-3-methylbutanamido]-3-hydroxypropanoic acid

C19H37N5O6 (431.2743702)


   

Val Ser Lys Val

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]hexanamido]-3-methylbutanoic acid

C19H37N5O6 (431.2743702)


   

Val Ser Val Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-hydroxypropanamido]-3-methylbutanamido]hexanoic acid

C19H37N5O6 (431.2743702)


   

Val Val Lys Ser

(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]hexanamido]-3-hydroxypropanoic acid

C19H37N5O6 (431.2743702)


   

Val Val Ser Lys

(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-methylbutanamido]-3-methylbutanamido]-3-hydroxypropanamido]hexanoic acid

C19H37N5O6 (431.2743702)


   

OMDM-1

(S)-N-(1-(4-hydroxyphenyl)-2-hydroxyethyl)oleamide

C27H45NO3 (431.339926)


   

Sphingofungin A

2S-guanidino-3R,4R,5S,14R-tetrahydroxyicos-6E-enoic acid

C21H41N3O6 (431.29952060000005)


   

Sphingofungin C

2S-amino-5S-acetoxy-3R,4R,14R-trihydroxyeicos-6E-enoic acid

C22H41NO7 (431.28828760000005)


   

Sphingofungin D

2S-acetamido-3R,4R,5S,14R-tetrahydroxyeicos-6E-enoic acid

C22H41NO7 (431.28828760000005)


   

ethyl amide

N-ethyl-9,11,15S-trihydroxy-17-phenoxy-18,19,20-trinor-prosta-5Z,13E-dien-1-amide

C25H37NO5 (431.26715920000004)


   

N-stearoyl phenylalanine

N-octadecanoyl-phenylalanine

C27H45NO3 (431.339926)


   

Pimpifolidine

10,14,16,20-tetramethyl-23-oxa-18-azahexacyclo[12.11.0.0^{2,11}.0^{5,10}.0^{15,24}.0^{17,22}]pentacosane-7,22-diol

C27H45NO3 (431.339926)


   

NA 27:5;O2

N-(9Z-octadecenoyl) 3,4-dimethoxybenzylamine

C27H45NO3 (431.339926)


   

dodecyl benzenesulfonate,2-(2-hydroxyethylamino)ethanol

dodecyl benzenesulfonate,2-(2-hydroxyethylamino)ethanol

C22H41NO5S (431.2705296000001)


   

Tris(4-tert-butylphenyl)sulfoniumperfluoro-1-butanesulfonate

Tris(4-tert-butylphenyl)sulfoniumperfluoro-1-butanesulfonate

C30H39S+ (431.2772314)


   
   
   

1-[(2R)-2-amino-3-(4-fluorophenyl)propanoyl]-N-tert-butyl-4-cyclo hexyl-piperidine-4-carboxamide

1-[(2R)-2-amino-3-(4-fluorophenyl)propanoyl]-N-tert-butyl-4-cyclo hexyl-piperidine-4-carboxamide

C25H38FN3O2 (431.29479)


   

methyl 4-(octadecylcarbamoyl)benzoate

methyl 4-(octadecylcarbamoyl)benzoate

C27H45NO3 (431.339926)


   

Aglepristone

Aglepristone

C29H37NO2 (431.2824142)


C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C1891 - Progesterone Antagonist

   
   

1,5-Anhydro-2-C-(carboxymethyl-N-hydroxyamide)-2-deoxy-3-O-myristoyl-D-glucitol

1,5-Anhydro-2-C-(carboxymethyl-N-hydroxyamide)-2-deoxy-3-O-myristoyl-D-glucitol

C22H41NO7 (431.28828760000005)


   

4,4-Diaponeurosporenoate

4,4-Diaponeurosporenoate

C30H39O2- (431.29498939999996)


A monocarboxylic acid anion that is the conjugate base of 4,4-diaponeurosporenoic acid, obtained by deprotonation of the carboxy group. Major structure at pH 7.3.

   

(1S,4S,9S,12S,13R,16S)-6-(4-amino-3-methylbutyl)-7,9,13-trimethyl-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,16-diol

(1S,4S,9S,12S,13R,16S)-6-(4-amino-3-methylbutyl)-7,9,13-trimethyl-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-ene-6,16-diol

C27H45NO3 (431.339926)


   

11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-[(Z)-prop-1-enyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

11-[4-(dimethylamino)phenyl]-17-hydroxy-13-methyl-17-[(Z)-prop-1-enyl]-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one

C29H37NO2 (431.2824142)


   
   

(25R)-3beta,4beta-dihydroxycholest-5-en-26-oate(1-)

(25R)-3beta,4beta-dihydroxycholest-5-en-26-oate(1-)

C27H43O4- (431.31611780000003)


A steroid acid anion that is the conjugate base of (25R)-3beta,4beta-dihydroxycholest-5-en-26-oic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

[1-[1-[[5-(2-methylpropyl)-1H-pyrazol-3-yl]-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone

[1-[1-[[5-(2-methylpropyl)-1H-pyrazol-3-yl]-oxomethyl]-4-piperidinyl]-4-piperidinyl]-(4-morpholinyl)methanone

C23H37N5O3 (431.28962520000005)


   

(E,2S,3R,4R,5S)-2-Acetamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

(E,2S,3R,4R,5S)-2-Acetamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

C22H41NO7 (431.28828760000005)


   

1-(3-Carboxypropyl)-9-(dimethylamino)-2,2,4,11,11-pentamethyl-2,11-dihydronaphtho[2,3-g]quinolinium

1-(3-Carboxypropyl)-9-(dimethylamino)-2,2,4,11,11-pentamethyl-2,11-dihydronaphtho[2,3-g]quinolinium

C28H35N2O2+ (431.269839)


   

(E)-N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide

(E)-N-[1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide

C27H45NO3 (431.339926)


   

N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide

N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide

C24H37N3O4 (431.27839220000004)


   

N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide

N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide

C24H37N3O4 (431.27839220000004)


   

(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one

(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one

C25H41N3O3 (431.3147756000001)


   

(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one

(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-8-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one

C25H41N3O3 (431.3147756000001)


   

(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one

(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one

C25H41N3O3 (431.3147756000001)


   

N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide

N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide

C24H37N3O4 (431.27839220000004)


   

N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide

N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide

C24H37N3O4 (431.27839220000004)


   

N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide

N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide

C24H37N3O4 (431.27839220000004)


   

3-Hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid

3-Hydroxy-2-[[3-(3-hydroxy-6-methyloctanoyl)oxy-8-methylnonanoyl]amino]propanoic acid

C22H41NO7 (431.28828760000005)


   

N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide

N-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide

C24H37N3O4 (431.27839220000004)


   

(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one

(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-8-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-1,5-benzoxazocin-6-one

C25H41N3O3 (431.3147756000001)


   

N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide

N-[(2S,3R)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]cyclohexanecarboxamide

C24H37N3O4 (431.27839220000004)


   

N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide

N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide

C24H37N3O4 (431.27839220000004)


   

N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide

N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide

C24H37N3O4 (431.27839220000004)


   

N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide

N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclohexanecarboxamide

C24H37N3O4 (431.27839220000004)


   

(13Z,16Z,19Z,22Z)-2-hydroxyoctacosatetraenoate

(13Z,16Z,19Z,22Z)-2-hydroxyoctacosatetraenoate

C28H47O3- (431.3525012)


A hydroxy fatty acid anion that is the conjugate base of (13Z,16Z,19Z,22Z)-2-hydroxyoctacosatetraenoic acid, obtained by deprotonation of the carboxy group; major species at pH 7.3.

   

(3R)-17-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyheptadecanoate

(3R)-17-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyheptadecanoate

C23H43O7- (431.3008628)


   

(3R,16R)-16-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyheptadecanoate

(3R,16R)-16-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyheptadecanoate

C23H43O7- (431.3008628)


   

(5alpha,8xi,10xi,13xi,25xi)-Cevane-3,6,20-triol

(5alpha,8xi,10xi,13xi,25xi)-Cevane-3,6,20-triol

C27H45NO3 (431.339926)


   
   

(3Z,6Z,9Z,12Z,15Z)-N-(1,3-dihydroxynonan-2-yl)octadeca-3,6,9,12,15-pentaenamide

(3Z,6Z,9Z,12Z,15Z)-N-(1,3-dihydroxynonan-2-yl)octadeca-3,6,9,12,15-pentaenamide

C27H45NO3 (431.339926)


   

(6Z,9Z,12Z,15Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]octadeca-6,9,12,15-tetraenamide

(6Z,9Z,12Z,15Z)-N-[(E)-1,3-dihydroxynon-4-en-2-yl]octadeca-6,9,12,15-tetraenamide

C27H45NO3 (431.339926)


   

(4Z,7Z,10Z,13Z)-N-[(E)-1,3-dihydroxyundec-4-en-2-yl]hexadeca-4,7,10,13-tetraenamide

(4Z,7Z,10Z,13Z)-N-[(E)-1,3-dihydroxyundec-4-en-2-yl]hexadeca-4,7,10,13-tetraenamide

C27H45NO3 (431.339926)


   
   
   

(4E,8E)-2-(decanoylamino)-3-hydroxydodeca-4,8-diene-1-sulfonic acid

(4E,8E)-2-(decanoylamino)-3-hydroxydodeca-4,8-diene-1-sulfonic acid

C22H41NO5S (431.2705296000001)


   
   
   
   

4-(3-Butanoyloxy-2-octanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

4-(3-Butanoyloxy-2-octanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

C22H41NO7 (431.28828760000005)


   

4-[2,3-Di(hexanoyloxy)propoxy]-2-(trimethylazaniumyl)butanoate

4-[2,3-Di(hexanoyloxy)propoxy]-2-(trimethylazaniumyl)butanoate

C22H41NO7 (431.28828760000005)


   

4-(2-Heptanoyloxy-3-pentanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

4-(2-Heptanoyloxy-3-pentanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

C22H41NO7 (431.28828760000005)


   

4-(2-Nonanoyloxy-3-propanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

4-(2-Nonanoyloxy-3-propanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

C22H41NO7 (431.28828760000005)


   

4-(3-Acetyloxy-2-decanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

4-(3-Acetyloxy-2-decanoyloxypropoxy)-2-(trimethylazaniumyl)butanoate

C22H41NO7 (431.28828760000005)


   
   

ATTO 635-2(1+)

ATTO 635-2(1+)

C28H35N2O2 (431.269839)


The cationic form of a fluorescent dye derived from a tetrahydronaphtho[2,3-g]quinoline.

   

bhas#30(1-)

bhas#30(1-)

C23H43O7 (431.3008628)


Conjugate base of bhas#30

   

bhos#30(1-)

bhos#30(1-)

C23H43O7 (431.3008628)


Conjugate base of bhos#30

   

NA-Dopamine 19:1(9Z)

NA-Dopamine 19:1(9Z)

C27H45NO3 (431.339926)


   
   
   
   
   
   

NA-Val 22:4(7Z,10Z,13Z,16Z)

NA-Val 22:4(7Z,10Z,13Z,16Z)

C27H45NO3 (431.339926)


   
   
   
   
   
   
   

(2z)-n-[(2s,3e,5e,7e,10s)-10-[(2r,3s,5r)-3,5-dimethyl-6-oxooxan-2-yl]-4,6-dimethylundeca-3,5,7-trien-2-yl]-2-methoxypent-2-enimidic acid

(2z)-n-[(2s,3e,5e,7e,10s)-10-[(2r,3s,5r)-3,5-dimethyl-6-oxooxan-2-yl]-4,6-dimethylundeca-3,5,7-trien-2-yl]-2-methoxypent-2-enimidic acid

C26H41NO4 (431.30354260000007)


   

5,6,16-trihydroxy-7,9,12,13-tetramethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[2,3-d]isoindol-2-one

5,6,16-trihydroxy-7,9,12,13-tetramethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[2,3-d]isoindol-2-one

C25H37NO5 (431.26715920000004)


   

(5s,7s,10as,13s,13as,14s,16as)-5,16-dihydroxy-7-(hydroxymethyl)-9,12,13-trimethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[3,2-d]isoindol-2-one

(5s,7s,10as,13s,13as,14s,16as)-5,16-dihydroxy-7-(hydroxymethyl)-9,12,13-trimethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[3,2-d]isoindol-2-one

C25H37NO5 (431.26715920000004)


   

(1r,2s,6s,9s,10s,11s,14r,15s,17r,18s,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-10,17,20-triol

(1r,2s,6s,9s,10s,11s,14r,15s,17r,18s,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-10,17,20-triol

C27H45NO3 (431.339926)


   

16'-amino-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-19'-ol

16'-amino-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-19'-ol

C27H45NO3 (431.339926)


   

2-[(2e,5e,7e)-10-(2,3-dimethyloxiran-2-yl)-10-hydroxy-3,7,9-trimethyldeca-2,5,7-trien-1-yl]-5,6-dimethoxy-3-methylpyridin-4-ol

2-[(2e,5e,7e)-10-(2,3-dimethyloxiran-2-yl)-10-hydroxy-3,7,9-trimethyldeca-2,5,7-trien-1-yl]-5,6-dimethoxy-3-methylpyridin-4-ol

C25H37NO5 (431.26715920000004)


   

n-[(6s,8r,11r,12s,16s)-7,7,12,16-tetramethyl-15-oxotetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),3-dien-6-yl]benzenecarboximidic acid

n-[(6s,8r,11r,12s,16s)-7,7,12,16-tetramethyl-15-oxotetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),3-dien-6-yl]benzenecarboximidic acid

C29H37NO2 (431.2824142)


   

5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidine]-3',16-diol

5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidine]-3',16-diol

C27H45NO3 (431.339926)


   

(1s,2r,6r,9s,11s,14r,15r,17r,18s,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-14,17,20-triol

(1s,2r,6r,9s,11s,14r,15r,17r,18s,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-14,17,20-triol

C27H45NO3 (431.339926)


   

(1s,2r,6s,9s,10r,11s,14s,15r,17r,18r,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-14,17,20-triol

(1s,2r,6s,9s,10r,11s,14s,15r,17r,18r,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-14,17,20-triol

C27H45NO3 (431.339926)


   

(2r,6r,10r,15r,17r,23r)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-14,17,20-triol

(2r,6r,10r,15r,17r,23r)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-14,17,20-triol

C27H45NO3 (431.339926)


   

n-({[4-amino-3-({3-amino-6-[(ethylamino)methyl]oxan-2-yl}oxy)-2-hydroxy-6-methoxycyclohexyl](methyl)carbamoyl}methyl)carboximidic acid

n-({[4-amino-3-({3-amino-6-[(ethylamino)methyl]oxan-2-yl}oxy)-2-hydroxy-6-methoxycyclohexyl](methyl)carbamoyl}methyl)carboximidic acid

C19H37N5O6 (431.2743702)


   

15alpha-hydroxysoladulcidine

15α-hydroxysoladulcidine

C27H45NO3 (431.339926)


{"Ingredient_id": "HBIN001617","Ingredient_name": "15alpha-hydroxysoladulcidine","Alias": "15\u03b1-hydroxysoladulcidine","Ingredient_formula": "C27H45NO3","Ingredient_Smile": "CC1CCC2(C(C3C(O2)C(C4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)O)C)NC1","Ingredient_weight": "431.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31270;10710","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102093830","DrugBank_id": "NA"}

   

15alpha-hydroxytomatidine

15α-hydroxytomatidine

C27H45NO3 (431.339926)


{"Ingredient_id": "HBIN001620","Ingredient_name": "15alpha-hydroxytomatidine","Alias": "15\u03b1-hydroxytomatidine","Ingredient_formula": "C27H45NO3","Ingredient_Smile": "CC1CCC2(C(C3C(O2)C(C4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)O)C)NC1","Ingredient_weight": "431.7 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31280;10771","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102093832","DrugBank_id": "NA"}

   

15β-hydroxysoladulcidine

NA

C27H45NO3 (431.339926)


{"Ingredient_id": "HBIN001638","Ingredient_name": "15\u03b2-hydroxysoladulcidine","Alias": "NA","Ingredient_formula": "C27H45NO3","Ingredient_Smile": "CC1CCC2(C(C3C(O2)C(C4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)O)C)NC1","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10711","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

2-(chloromethyl)-7-methyl-[1,3,4]thiadiazolo[2,3-b]pyrimidin-5-one

NSC677189; AIDS147511; NCI60_027527; 2-(Chloromethyl)-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; AIDS-147511; ZINC00332821

C27H45NO3 (431.339926)


{"Ingredient_id": "HBIN005458","Ingredient_name": "2-(chloromethyl)-7-methyl-[1,3,4]thiadiazolo[2,3-b]pyrimidin-5-one","Alias": "NSC677189; AIDS147511; NCI60_027527; 2-(Chloromethyl)-7-methyl-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one; AIDS-147511; ZINC00332821","Ingredient_formula": "C27H45NO3","Ingredient_Smile": "CC1=CC(=O)N2C(=N1)SC(=N2)CCl","Ingredient_weight": "431.65","OB_score": "24.60990856","CAS_id": "147511-59-9","SymMap_id": "SMIT10705","TCMID_id": "NA","TCMSP_id": "MOL009595","TCM_ID_id": "NA","PubChem_id": "385795","DrugBank_id": "NA"}

   

3,5,6-solanidanetriol

NA

C27H45NO3 (431.339926)


{"Ingredient_id": "HBIN007556","Ingredient_name": "3,5,6-solanidanetriol","Alias": "NA","Ingredient_formula": "C27H45NO3","Ingredient_Smile": "NA","Ingredient_weight": "431.65","OB_score": "NA","CAS_id": "119766-93-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8266","PubChem_id": "NA","DrugBank_id": "NA"}

   

baimonidine

NA

C27H45NO3 (431.339926)


{"Ingredient_id": "HBIN017522","Ingredient_name": "baimonidine","Alias": "NA","Ingredient_formula": "C27H45NO3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14435","TCMID_id": "2110","TCMSP_id": "NA","TCM_ID_id": "6436","PubChem_id": "NA","DrugBank_id": "NA"}

   

(1s,2r,5s,7s,10s,11s,14s,15r,16s,17r,20s,22s,24s)-10,14,16,20-tetramethyl-23-oxa-18-azahexacyclo[12.11.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁴.0¹⁷,²²]pentacosane-7,22-diol

(1s,2r,5s,7s,10s,11s,14s,15r,16s,17r,20s,22s,24s)-10,14,16,20-tetramethyl-23-oxa-18-azahexacyclo[12.11.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁴.0¹⁷,²²]pentacosane-7,22-diol

C27H45NO3 (431.339926)


   

(2z)-n-[(2s,3e,5z,7e,10r)-10-[(2s,3r,5s)-3,5-dimethyl-6-oxooxan-2-yl]-4,6-dimethylundeca-3,5,7-trien-2-yl]-2-methoxypent-2-enimidic acid

(2z)-n-[(2s,3e,5z,7e,10r)-10-[(2s,3r,5s)-3,5-dimethyl-6-oxooxan-2-yl]-4,6-dimethylundeca-3,5,7-trien-2-yl]-2-methoxypent-2-enimidic acid

C26H41NO4 (431.30354260000007)


   

5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidine]-15,16-diol

5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidine]-15,16-diol

C27H45NO3 (431.339926)


   

6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-14,17,20-triol

6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-14,17,20-triol

C27H45NO3 (431.339926)


   

16-(2h-1,3-benzodioxol-5-yl)-n-(2-methylpropyl)hexadecanimidic acid

16-(2h-1,3-benzodioxol-5-yl)-n-(2-methylpropyl)hexadecanimidic acid

C27H45NO3 (431.339926)


   

(1s,2r,5s,7s,10s,11s,14s,15r,16s,17r,20s,22r,24s)-10,14,16,20-tetramethyl-23-oxa-18-azahexacyclo[12.11.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁴.0¹⁷,²²]pentacosane-7,22-diol

(1s,2r,5s,7s,10s,11s,14s,15r,16s,17r,20s,22r,24s)-10,14,16,20-tetramethyl-23-oxa-18-azahexacyclo[12.11.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁴.0¹⁷,²²]pentacosane-7,22-diol

C27H45NO3 (431.339926)


   

ethyl 7''-ethyl-6-methyl-4'',7''-dihydro-3''h-dispiro[oxane-2,6'-[7,9,12]triazatricyclo[6.3.1.0⁴,¹²]dodecane-10',2''-oxepin]-8'-ene-5'-carboxylate

ethyl 7''-ethyl-6-methyl-4'',7''-dihydro-3''h-dispiro[oxane-2,6'-[7,9,12]triazatricyclo[6.3.1.0⁴,¹²]dodecane-10',2''-oxepin]-8'-ene-5'-carboxylate

C24H37N3O4 (431.27839220000004)


   

(1s,2r,5s,7s,10s,11s,14s,15r,16s,17s,20s,22r,24s)-10,14,16,20-tetramethyl-23-oxa-18-azahexacyclo[12.11.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁴.0¹⁷,²²]pentacosane-7,22-diol

(1s,2r,5s,7s,10s,11s,14s,15r,16s,17s,20s,22r,24s)-10,14,16,20-tetramethyl-23-oxa-18-azahexacyclo[12.11.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁴.0¹⁷,²²]pentacosane-7,22-diol

C27H45NO3 (431.339926)


   

(1r,2s,4s,5'r,6r,7s,8r,9s,12s,13s,15r,16r,18s)-5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidine]-15,16-diol

(1r,2s,4s,5'r,6r,7s,8r,9s,12s,13s,15r,16r,18s)-5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidine]-15,16-diol

C27H45NO3 (431.339926)


   

(5r,6s,7s,10as,13s,13as,14s,16ar)-5,6,16-trihydroxy-7,9,12,13-tetramethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[3,2-d]isoindol-2-one

(5r,6s,7s,10as,13s,13as,14s,16ar)-5,6,16-trihydroxy-7,9,12,13-tetramethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[3,2-d]isoindol-2-one

C25H37NO5 (431.26715920000004)


   

(1r,9s,10s,11s,14s,18s,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-10,17,20-triol

(1r,9s,10s,11s,14s,18s,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-10,17,20-triol

C27H45NO3 (431.339926)


   

(1'r,2r,2's,4'r,5s,7's,8'r,9's,12's,13'r,16'r,18's,19's)-16'-amino-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-19'-ol

(1'r,2r,2's,4'r,5s,7's,8'r,9's,12's,13'r,16'r,18's,19's)-16'-amino-5,7',9',13'-tetramethyl-5'-oxaspiro[oxane-2,6'-pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan]-19'-ol

C27H45NO3 (431.339926)


   

1-[(8z,11z)-heptadeca-8,11-dien-1-yl]-2-methyl-9h-carbazol-3-ol

1-[(8z,11z)-heptadeca-8,11-dien-1-yl]-2-methyl-9h-carbazol-3-ol

C30H41NO (431.31879760000004)


   

ethyl (1'r,5's,6r,11's,12'r)-6-ethyl-6-methoxy-3'-methyl-9'-oxo-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

ethyl (1'r,5's,6r,11's,12'r)-6-ethyl-6-methoxy-3'-methyl-9'-oxo-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

C25H37NO5 (431.26715920000004)


   

(1s,2r,5s,7s,10s,11s,14s,15r,16s,17r,20r,22s,24r)-10,14,16,20-tetramethyl-23-oxa-18-azahexacyclo[12.11.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁴.0¹⁷,²²]pentacosane-7,22-diol

(1s,2r,5s,7s,10s,11s,14s,15r,16s,17r,20r,22s,24r)-10,14,16,20-tetramethyl-23-oxa-18-azahexacyclo[12.11.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²⁴.0¹⁷,²²]pentacosane-7,22-diol

C27H45NO3 (431.339926)


   

ethyl (1'r,2s,4's,5'r,6s,7''r,10'r)-7''-ethyl-6-methyl-4'',7''-dihydro-3''h-dispiro[oxane-2,6'-[7,9,12]triazatricyclo[6.3.1.0⁴,¹²]dodecane-10',2''-oxepin]-8'-ene-5'-carboxylate

ethyl (1'r,2s,4's,5'r,6s,7''r,10'r)-7''-ethyl-6-methyl-4'',7''-dihydro-3''h-dispiro[oxane-2,6'-[7,9,12]triazatricyclo[6.3.1.0⁴,¹²]dodecane-10',2''-oxepin]-8'-ene-5'-carboxylate

C24H37N3O4 (431.27839220000004)


   

(2s,3r,4r,5s,6e,14r)-3,4,5,14-tetrahydroxy-2-[(1-hydroxyethylidene)amino]icos-6-enoic acid

(2s,3r,4r,5s,6e,14r)-3,4,5,14-tetrahydroxy-2-[(1-hydroxyethylidene)amino]icos-6-enoic acid

C22H41NO7 (431.28828760000005)


   

(6e)-5-(acetyloxy)-2-amino-3,4,14-trihydroxyicos-6-enoic acid

(6e)-5-(acetyloxy)-2-amino-3,4,14-trihydroxyicos-6-enoic acid

C22H41NO7 (431.28828760000005)


   

ethyl (1'r,5's,6r,11'r,12'r)-6-ethyl-6-methoxy-3'-methyl-9'-oxo-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

ethyl (1'r,5's,6r,11'r,12'r)-6-ethyl-6-methoxy-3'-methyl-9'-oxo-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

C25H37NO5 (431.26715920000004)


   

methyl (1'r,5's,6r,11'r,12'r)-6-ethoxy-6-ethyl-3'-methyl-9'-oxo-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

methyl (1'r,5's,6r,11'r,12'r)-6-ethoxy-6-ethyl-3'-methyl-9'-oxo-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

C25H37NO5 (431.26715920000004)


   

5,16-dihydroxy-7-(hydroxymethyl)-9,12,13-trimethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[2,3-d]isoindol-2-one

5,16-dihydroxy-7-(hydroxymethyl)-9,12,13-trimethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[2,3-d]isoindol-2-one

C25H37NO5 (431.26715920000004)


   

(1r,2s,6s,9s,10r,11s,12s,14s,15s,17r,18s,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-12,17,20-triol

(1r,2s,6s,9s,10r,11s,12s,14s,15s,17r,18s,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-12,17,20-triol

C27H45NO3 (431.339926)


   

(1r,2s,3r,4r,5's,6s,7s,8r,9s,12s,13s,16s,18s)-5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidine]-3,16-diol

(1r,2s,3r,4r,5's,6s,7s,8r,9s,12s,13s,16s,18s)-5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidine]-3,16-diol

C27H45NO3 (431.339926)


   

7-methoxy-n-(3-{3-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl}but-3-en-1-yl)tetradec-4-enimidic acid

7-methoxy-n-(3-{3-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl}but-3-en-1-yl)tetradec-4-enimidic acid

C26H41NO4 (431.30354260000007)


   

(1s,2s,4r,5r,7s,10r,11s,14s,15r,16s,17r,20s,23s)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²³.0¹⁷,²²]tetracosane-4,5,7-triol

(1s,2s,4r,5r,7s,10r,11s,14s,15r,16s,17r,20s,23s)-10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²³.0¹⁷,²²]tetracosane-4,5,7-triol

C27H45NO3 (431.339926)


   

1-(heptadeca-8,11-dien-1-yl)-2-methyl-9h-carbazol-3-ol

1-(heptadeca-8,11-dien-1-yl)-2-methyl-9h-carbazol-3-ol

C30H41NO (431.31879760000004)


   

6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-12,17,20-triol

6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-12,17,20-triol

C27H45NO3 (431.339926)


   

(5r,6s,7s,10as,13s,13as,14s,16as)-5,6,16-trihydroxy-7,9,12,13-tetramethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[3,2-d]isoindol-2-one

(5r,6s,7s,10as,13s,13as,14s,16as)-5,6,16-trihydroxy-7,9,12,13-tetramethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[3,2-d]isoindol-2-one

C25H37NO5 (431.26715920000004)


   

(1s,2r,6r,9s,10r,11s,14r,15r,17r,18s,20r,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-14,17,20-triol

(1s,2r,6r,9s,10r,11s,14r,15r,17r,18s,20r,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-14,17,20-triol

C27H45NO3 (431.339926)


   

(6e)-4-(acetyloxy)-2-amino-3,5,14-trihydroxyicos-6-enoic acid

(6e)-4-(acetyloxy)-2-amino-3,5,14-trihydroxyicos-6-enoic acid

C22H41NO7 (431.28828760000005)


   

(1s,2r,6r,9s,10r,11s,14r,15r,17s,18s,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-14,17,20-triol

(1s,2r,6r,9s,10r,11s,14r,15r,17s,18s,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-14,17,20-triol

C27H45NO3 (431.339926)


   

(1r,2r,3ar,3br,7s,9ar,9bs,11s,11as)-9a,11a-dimethyl-1-[(1s)-1-[(2r,5s)-5-methylpiperidin-2-yl]ethyl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-2,7,11-triol

(1r,2r,3ar,3br,7s,9ar,9bs,11s,11as)-9a,11a-dimethyl-1-[(1s)-1-[(2r,5s)-5-methylpiperidin-2-yl]ethyl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-2,7,11-triol

C27H45NO3 (431.339926)


   

2-carbamimidamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

2-carbamimidamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

C21H41N3O6 (431.29952060000005)


   

(1r,2s,6s,9s,10s,11s,14s,15s,17s,18s,20r,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-10,17,20-triol

(1r,2s,6s,9s,10s,11s,14s,15s,17s,18s,20r,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-10,17,20-triol

C27H45NO3 (431.339926)


   

(1r,2s,4s,7s,8r,9s,12s,13s,16s)-16-amino-7-hydroxy-9,13-dimethyl-7-(4-methylpentyl)-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan-6-one

(1r,2s,4s,7s,8r,9s,12s,13s,16s)-16-amino-7-hydroxy-9,13-dimethyl-7-(4-methylpentyl)-5-oxapentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosan-6-one

C27H45NO3 (431.339926)


   

(2s,3s,4r,5r,6e,14r)-4-(acetyloxy)-2-amino-3,5,14-trihydroxyicos-6-enoic acid

(2s,3s,4r,5r,6e,14r)-4-(acetyloxy)-2-amino-3,5,14-trihydroxyicos-6-enoic acid

C22H41NO7 (431.28828760000005)


   

(1r,2s,3'r,4s,5'r,6s,7s,8r,9s,12s,13s,16s,18s)-5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidine]-3',16-diol

(1r,2s,3'r,4s,5'r,6s,7s,8r,9s,12s,13s,16s,18s)-5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidine]-3',16-diol

C27H45NO3 (431.339926)


   

(6e)-2-carbamimidamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

(6e)-2-carbamimidamido-3,4,5,14-tetrahydroxyicos-6-enoic acid

C21H41N3O6 (431.29952060000005)


   

(3s,3ar,4s,6as,15ar)-1,11-dihydroxy-13-methoxy-4,5,8-trimethyl-3-(2-methylpropyl)-3h,3ah,4h,6ah,9h,10h,11h,13h,14h-cycloundeca[d]isoindole-12,15-dione

(3s,3ar,4s,6as,15ar)-1,11-dihydroxy-13-methoxy-4,5,8-trimethyl-3-(2-methylpropyl)-3h,3ah,4h,6ah,9h,10h,11h,13h,14h-cycloundeca[d]isoindole-12,15-dione

C25H37NO5 (431.26715920000004)


   

n-[10-(3,5-dimethyl-6-oxooxan-2-yl)-4,6-dimethylundeca-3,5,7-trien-2-yl]-2-methoxypent-2-enimidic acid

n-[10-(3,5-dimethyl-6-oxooxan-2-yl)-4,6-dimethylundeca-3,5,7-trien-2-yl]-2-methoxypent-2-enimidic acid

C26H41NO4 (431.30354260000007)


   

5-(acetyloxy)-2-amino-3,4,14-trihydroxyicos-6-enoic acid

5-(acetyloxy)-2-amino-3,4,14-trihydroxyicos-6-enoic acid

C22H41NO7 (431.28828760000005)


   

(1s,2r,3r,4r,5r,6s,8s,9r,10r,13r,16s,17r,18s)-11-ethyl-16-hydroxy-4,6-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadec-14-en-18-yl acetate

(1s,2r,3r,4r,5r,6s,8s,9r,10r,13r,16s,17r,18s)-11-ethyl-16-hydroxy-4,6-dimethoxy-13-methyl-11-azahexacyclo[7.7.2.1²,⁵.0¹,¹⁰.0³,⁸.0¹³,¹⁷]nonadec-14-en-18-yl acetate

C25H37NO5 (431.26715920000004)


   

2-[(1-hydroxyicosylidene)amino]benzoic acid

2-[(1-hydroxyicosylidene)amino]benzoic acid

C27H45NO3 (431.339926)


   

4-(acetyloxy)-2-amino-3,5,14-trihydroxyicos-6-enoic acid

4-(acetyloxy)-2-amino-3,5,14-trihydroxyicos-6-enoic acid

C22H41NO7 (431.28828760000005)


   

5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidine]-3,16-diol

5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidine]-3,16-diol

C27H45NO3 (431.339926)


   

(1s,2r,6r,9s,10s,11r,14s,15s,17r,18s,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-10,17,20-triol

(1s,2r,6r,9s,10s,11r,14s,15s,17r,18s,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-10,17,20-triol

C27H45NO3 (431.339926)


   

(1r,2s,10r,11s,12s,14s,15s,17r,18s,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-12,17,20-triol

(1r,2s,10r,11s,12s,14s,15s,17r,18s,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-12,17,20-triol

C27H45NO3 (431.339926)


   

1,11-dihydroxy-13-methoxy-4,5,8-trimethyl-3-(2-methylpropyl)-3h,3ah,4h,6ah,9h,10h,11h,13h,14h-cycloundeca[d]isoindole-12,15-dione

1,11-dihydroxy-13-methoxy-4,5,8-trimethyl-3-(2-methylpropyl)-3h,3ah,4h,6ah,9h,10h,11h,13h,14h-cycloundeca[d]isoindole-12,15-dione

C25H37NO5 (431.26715920000004)


   

(1r,2s,6r,9s,10s,11s,14r,15s,17s,18s,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-10,17,20-triol

(1r,2s,6r,9s,10s,11s,14r,15s,17s,18s,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-10,17,20-triol

C27H45NO3 (431.339926)


   

(4e,7s)-7-methoxy-n-{3-[(1r,6r)-3-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]but-3-en-1-yl}tetradec-4-enimidic acid

(4e,7s)-7-methoxy-n-{3-[(1r,6r)-3-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-1-yl]but-3-en-1-yl}tetradec-4-enimidic acid

C26H41NO4 (431.30354260000007)


   

(1r,2s,6s,10s,14s,15s,17s,18r,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-10,17,20-triol

(1r,2s,6s,10s,14s,15s,17s,18r,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-10,17,20-triol

C27H45NO3 (431.339926)


   

(1r,2s,6s,9r,10s,11s,14s,15s,17s,18s,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-10,17,20-triol

(1r,2s,6s,9r,10s,11s,14s,15s,17s,18s,20s,23r,24s)-6,10,23-trimethyl-4-azahexacyclo[12.11.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁴.0¹⁸,²³]pentacosane-10,17,20-triol

C27H45NO3 (431.339926)


   

n-{7,7,12,16-tetramethyl-15-oxotetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),3-dien-6-yl}benzenecarboximidic acid

n-{7,7,12,16-tetramethyl-15-oxotetracyclo[9.7.0.0³,⁸.0¹²,¹⁶]octadeca-1(18),3-dien-6-yl}benzenecarboximidic acid

C29H37NO2 (431.2824142)


   

n-({[(1s,2r,3r,4s,6s)-4-amino-3-{[(2r,3r,6s)-3-amino-6-[(ethylamino)methyl]oxan-2-yl]oxy}-2-hydroxy-6-methoxycyclohexyl](methyl)carbamoyl}methyl)carboximidic acid

n-({[(1s,2r,3r,4s,6s)-4-amino-3-{[(2r,3r,6s)-3-amino-6-[(ethylamino)methyl]oxan-2-yl]oxy}-2-hydroxy-6-methoxycyclohexyl](methyl)carbamoyl}methyl)carboximidic acid

C19H37N5O6 (431.2743702)


   

(6e)-3,4,5,14-tetrahydroxy-2-[(1-hydroxyethylidene)amino]icos-6-enoic acid

(6e)-3,4,5,14-tetrahydroxy-2-[(1-hydroxyethylidene)amino]icos-6-enoic acid

C22H41NO7 (431.28828760000005)


   

9a,11a-dimethyl-1-[1-(5-methylpiperidin-2-yl)ethyl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-2,7,11-triol

9a,11a-dimethyl-1-[1-(5-methylpiperidin-2-yl)ethyl]-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthrene-2,7,11-triol

C27H45NO3 (431.339926)


   

(5s,7s,10as,13s,13as,14s,16ar)-5,16-dihydroxy-7-(hydroxymethyl)-9,12,13-trimethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[3,2-d]isoindol-2-one

(5s,7s,10as,13s,13as,14s,16ar)-5,16-dihydroxy-7-(hydroxymethyl)-9,12,13-trimethyl-14-(2-methylpropyl)-5h,6h,7h,8h,10ah,13h,13ah,14h-oxacyclododeca[3,2-d]isoindol-2-one

C25H37NO5 (431.26715920000004)


   

(2s,3r,4r,5s,6e)-3,4,5,14-tetrahydroxy-2-[(1-hydroxyethylidene)amino]icos-6-enoic acid

(2s,3r,4r,5s,6e)-3,4,5,14-tetrahydroxy-2-[(1-hydroxyethylidene)amino]icos-6-enoic acid

C22H41NO7 (431.28828760000005)


   

10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²³.0¹⁷,²²]tetracosane-4,5,7-triol

10,14,16,20-tetramethyl-22-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁵,²³.0¹⁷,²²]tetracosane-4,5,7-triol

C27H45NO3 (431.339926)


   

methyl (1'r,5's,6r,11's,12'r)-6-ethoxy-6-ethyl-3'-methyl-9'-oxo-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

methyl (1'r,5's,6r,11's,12'r)-6-ethoxy-6-ethyl-3'-methyl-9'-oxo-3'-azaspiro[oxane-3,15'-tetracyclo[6.5.1.1¹,⁵.0¹¹,¹⁴]pentadecan]-8'(14')-ene-12'-carboxylate

C25H37NO5 (431.26715920000004)


   

(1r,2s,3r,4s,5'r,6r,7s,8r,9s,12s,13s,16s,18s)-5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidine]-3,16-diol

(1r,2s,3r,4s,5'r,6r,7s,8r,9s,12s,13s,16s,18s)-5',7,9,13-tetramethyl-5-oxaspiro[pentacyclo[10.8.0.0²,⁹.0⁴,⁸.0¹³,¹⁸]icosane-6,2'-piperidine]-3,16-diol

C27H45NO3 (431.339926)