Chemical Formula: C6H13NO3

Chemical Formula C6H13NO3

Found 92 metabolite its formula value is C6H13NO3

(2R,3R,4R)-2-Amino-4-hydroxy-3-methylpentanoic acid

(2S,3R,4S)-2-Amino-4-hydroxy-3-methylpentanoic acid (H-L-Ile(4-OH)-OH)

C6H13NO3 (147.0895388)


(4S)-4-hydroxy-L-isoleucine is an L-isoleucine derivative that is L-isoleucine bearing a (4S)-hydroxy substituent. It has a role as a plant metabolite. It is an amino alcohol, a L-isoleucine derivative and a non-proteinogenic L-alpha-amino acid. It is a tautomer of a (4S)-4-hydroxy-L-isoleucine zwitterion. See also: Fenugreek seed (part of). L-Ribo-2-Amino-4-hydroxy-3-methylpentanoic acid is found in herbs and spices. L-Ribo-2-Amino-4-hydroxy-3-methylpentanoic acid is a major constituent of Trigonella foenum-graecum (fenugreek (2S,3R,4S)-4-Hydroxyisoleucine is an orally active compound isolated from Trigonella foenum-graecum, with anti-diabetes and anti-diabetic nephropathy activity[1]. (2S,3R,4S)-4-Hydroxyisoleucine is an orally active compound isolated from Trigonella foenum-graecum, with anti-diabetes and anti-diabetic nephropathy activity[1]. 4-Hydroxyisoleucine (4-?Hydroxy-?L-?isoleucine) is an amino acid which can be extracted and purified from fenugreek seeds. 4-Hydroxyisoleucine (4-?Hydroxy-?L-?isoleucine) displays an insulinotropic activity of great interest[1]. 4-Hydroxyisoleucine (4-?Hydroxy-?L-?isoleucine) is an amino acid which can be extracted and purified from fenugreek seeds. 4-Hydroxyisoleucine (4-?Hydroxy-?L-?isoleucine) displays an insulinotropic activity of great interest[1].

   

Fagomine

3,4-Piperidinediol, 2-(hydroxymethyl)-, (2R,3R,4R)-

C6H13NO3 (147.0895388)


Fagomine is an alkaloid found in the seeds of Castanospermum australe (commonly known as the Black Bean or the Moreton Bay Chestnut) (PMID: 25583438). Castanospermum australe is a large evergreen tree of the legume family native to the east coast of Australia in Queensland and New South Wales, and to the Pacific islands of Vanuatu, New Caledonia, and the island of New Britain (Papua New Guinea). The seeds are poisonous, but become edible when carefully prepared by roasting, cutting up into small pieces, leaching with running water for several days, and pounding into flour (Wikipedia). Fagomine is a member of piperidines. Fagomine is a natural product found in Lycium chinense, Angylocalyx pynaertii, and other organisms with data available. Alkaloid from buckwheat seeds (Fagopyrum esculentum). Fagomine is found in common buckwheat and cereals and cereal products. Fagomine is a mild glycosidase inhibitor. The Ki of the iminosugar Fagomine is 4.8 μM, 39 μM, and 70 μM for Amyloglucosidase (A.niger), β-Glucosidase (bovine), and Isomaltase (yeast), respectively. Fagomine is a mild glycosidase inhibitor. The Ki of the iminosugar Fagomine is 4.8 μM, 39 μM, and 70 μM for Amyloglucosidase (A.niger), β-Glucosidase (bovine), and Isomaltase (yeast), respectively.

   

N-hydroxy-L-isoleucine

N-hydroxy-L-isoleucine

C6H13NO3 (147.0895388)


   

N-(2-Hydroxyethyl)-morpholine N-oxide

N-(2-Hydroxyethyl)-morpholine N-oxide

C6H13NO3 (147.0895388)


N-(2-Hydroxyethyl)-morpholine N-oxide is a metabolite of mycophenolate mofetil. Mycophenolate mofetil (MMF) (brand names CellCept, Myfortic) is an immunosuppressant and prodrug of mycophenolic acid, used extensively in transplant medicine. It is a reversible inhibitor of inosine monophosphate dehydrogenase (IMPDH) in purine biosynthesis which is necessary for the growth of T cells and B cells. Other cells are able to recover purines via a separate, scavenger, pathway and are, thus, able to escape the effect. MMF is a less toxic alternative to azathioprine. (Wikipedia)

   

5-(Hydroxymethyl)piperidine-3,4-diol

5-(Hydroxymethyl)piperidine-3,4-diol

C6H13NO3 (147.0895388)


   

Daunosamine

6,6,6-Trifluoro-L-daunosamine

C6H13NO3 (147.0895388)


   

3,4-Pyrrolidinediol, 2-(hydroxymethyl)-1-methyl-, (2R,3R,4R)-

3,4-Pyrrolidinediol, 2-(hydroxymethyl)-1-methyl-, (2R,3R,4R)-

C6H13NO3 (147.0895388)


   

3-epi-Fagomine

(2R,3R,4S)-2-(hydroxymethyl)piperidine-3,4-diol

C6H13NO3 (147.0895388)


   
   

N-Methyl 1,4-Dideoxy-1,4-imino-D-arabinitol

N-Methyl 1,4-Dideoxy-1,4-imino-D-arabinitol

C6H13NO3 (147.0895388)


   

2-Amino-2,3,5-trideoxy-3-methyl-L-arabinonic acid

2-Amino-2,3,5-trideoxy-3-methyl-L-arabinonic acid

C6H13NO3 (147.0895388)


   

4-Hydroxyisoleucine

(2S,3R,4R)-2-amino-4-hydroxy-3-methylpentanoic acid

C6H13NO3 (147.0895388)


(2S,3R,4S)-4-Hydroxyisoleucine is an orally active compound isolated from Trigonella foenum-graecum, with anti-diabetes and anti-diabetic nephropathy activity[1]. (2S,3R,4S)-4-Hydroxyisoleucine is an orally active compound isolated from Trigonella foenum-graecum, with anti-diabetes and anti-diabetic nephropathy activity[1]. 4-Hydroxyisoleucine (4-?Hydroxy-?L-?isoleucine) is an amino acid which can be extracted and purified from fenugreek seeds. 4-Hydroxyisoleucine (4-?Hydroxy-?L-?isoleucine) displays an insulinotropic activity of great interest[1]. 4-Hydroxyisoleucine (4-?Hydroxy-?L-?isoleucine) is an amino acid which can be extracted and purified from fenugreek seeds. 4-Hydroxyisoleucine (4-?Hydroxy-?L-?isoleucine) displays an insulinotropic activity of great interest[1].

   

2-Amino-3-methoxy-3-methylbutanoic acid

2-Amino-3-methoxy-3-methylbutanoic acid

C6H13NO3 (147.0895388)


   

3,4,5-Trihydroxy-N-methylpiperidine

3,4,5-Trihydroxy-N-methylpiperidine

C6H13NO3 (147.0895388)


   
   
   

2-amino-4-hydroxy-4-methylpentanoic acid

2-amino-4-hydroxy-4-methylpentanoic acid

C6H13NO3 (147.0895388)


   

tert-Butyl ester-N-Hydroxyglycine

tert-Butyl ester-N-Hydroxyglycine

C6H13NO3 (147.0895388)


   

2-amino-4-hydroxy-3,3-dimethylbutanoic acid

2-amino-4-hydroxy-3,3-dimethylbutanoic acid

C6H13NO3 (147.0895388)


   

2-amino-3-hydroxy-4-methylpentanoic acid

2-amino-3-hydroxy-4-methylpentanoic acid

C6H13NO3 (147.0895388)


   
   

2-amino-5-hydroxyhexanoic acid

2-amino-5-hydroxyhexanoic acid

C6H13NO3 (147.0895388)


   
   

(+-)-threo-3-Hydroxy-2-methylamino-valeriansaeure|(+-)-threo-3-hydroxy-2-methylamino-valeric acid

(+-)-threo-3-Hydroxy-2-methylamino-valeriansaeure|(+-)-threo-3-hydroxy-2-methylamino-valeric acid

C6H13NO3 (147.0895388)


   

2-methylpiperidine-3,4,5-triol

2-methylpiperidine-3,4,5-triol

C6H13NO3 (147.0895388)


   
   

2-(Hydroxymethyl)-1-methylpyrrolidine-3,4-diol

2-(Hydroxymethyl)-1-methylpyrrolidine-3,4-diol

C6H13NO3 (147.0895388)


   

D-xylo-Form

(2R,3R,4R)-2-Amino-4-hydroxy-3-methylpentanoic acid

C6H13NO3 (147.0895388)


   

2-amino-4-hydroxy-3-methylpentanoic acid

(2R,3R,4R)-2-Amino-4-hydroxy-3-methylpentanoic acid

C6H13NO3 (147.0895388)


   

(S)-2-Amino-2-methyl-4-pentenoic acid

(S)-2-Amino-2-methyl-4-pentenoic acid

C6H13NO3 (147.0895388)


   

Norleucine, 6-hydroxy-

2-Amino-6-hydroxyhexanoic acid

C6H13NO3 (147.0895388)


   

(2R,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid

(2R,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid

C6H13NO3 (147.0895388)


   

N,N-Dimethyl-2,2-dimethoxyacetamide

N,N-Dimethyl-2,2-dimethoxyacetamide

C6H13NO3 (147.0895388)


   

Ethyl L-threoninate

Ethyl L-threoninate

C6H13NO3 (147.0895388)


   

Ethyl homoserinate

Ethyl homoserinate

C6H13NO3 (147.0895388)


   

(2S,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid

(2S,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid

C6H13NO3 (147.0895388)


   

2-Methyl-2-propanyl (aminooxy)acetate

2-Methyl-2-propanyl (aminooxy)acetate

C6H13NO3 (147.0895388)


   

(2R,3S)-2-AMINO-3-HYDROXY-HEXANOIC ACID

(2R,3S)-2-AMINO-3-HYDROXY-HEXANOIC ACID

C6H13NO3 (147.0895388)


   

(2S,3R)-2-amino-3-hydroxy-hexanoic acid

(2S,3R)-2-amino-3-hydroxy-hexanoic acid

C6H13NO3 (147.0895388)


   

(2S,3S)-2-amino-3-hydroxy-hexanoic acid

(2S,3S)-2-amino-3-hydroxy-hexanoic acid

C6H13NO3 (147.0895388)


   

l-6-hydroxynorleucine

(S)-2-Amino-6-hydroxyhexanoic acid

C6H13NO3 (147.0895388)


   

1-Methyl-L-proline monohydrate

1-Methyl-L-proline monohydrate

C6H13NO3 (147.0895388)


   
   

2,4-Dihydroxy-3,3-dimethylbutanamide

2,4-Dihydroxy-3,3-dimethylbutanamide

C6H13NO3 (147.0895388)


   

(S)-(+)-2-(anilinomethyl)pyrrolidine

(S)-(+)-2-(anilinomethyl)pyrrolidine

C6H13NO3 (147.0895388)


   

4-(TRIFLUOROMETHYL)PHENYLBORONICACID

4-(TRIFLUOROMETHYL)PHENYLBORONICACID

C6H13NO3 (147.0895388)


   

3-Amino-2-hydroxyhexanoic acid

3-Amino-2-hydroxyhexanoic acid

C6H13NO3 (147.0895388)


   

O-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]hydroxylamine

O-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]hydroxylamine

C6H13NO3 (147.0895388)


   

4-[(Aminooxy)methyl]-2,2-dimethyl-1,3-dioxolane

4-[(Aminooxy)methyl]-2,2-dimethyl-1,3-dioxolane

C6H13NO3 (147.0895388)


   

1-Methyl-L-proline hydrate (1:1)

1-Methyl-L-proline hydrate (1:1)

C6H13NO3 (147.0895388)


   

Afegostat

5-epi-Isofagomine

C6H13NO3 (147.0895388)


C87006 - Pharmacological Chaperone

   

DL-2-Isopropylserine

DL-2-Isopropylserine

C6H13NO3 (147.0895388)


   

(2S,2R)-1-(2-N-BOC-AMINO-2-PHENYL-ACETYL)-AZETIDINE-2-CARBOXYLICACID

(2S,2R)-1-(2-N-BOC-AMINO-2-PHENYL-ACETYL)-AZETIDINE-2-CARBOXYLICACID

C6H13NO3 (147.0895388)


   

(2R,3R)-2-[(2,2-DICHLOROACETYL)AMINO]-3-HYDROXY-3-(4-NITROPHENYL)PROPYLHEXADECANOATE

(2R,3R)-2-[(2,2-DICHLOROACETYL)AMINO]-3-HYDROXY-3-(4-NITROPHENYL)PROPYLHEXADECANOATE

C6H13NO3 (147.0895388)


   

(2R,3S)-1-CARBOXY-4-ISOPROPYL-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENEPOTASSIUMSALT

(2R,3S)-1-CARBOXY-4-ISOPROPYL-2,3-DIHYDROXYCYCLOHEXA-4,6-DIENEPOTASSIUMSALT

C6H13NO3 (147.0895388)


   

3-(2-hydroxyethylamino)propionic acid methyl ester

3-(2-hydroxyethylamino)propionic acid methyl ester

C6H13NO3 (147.0895388)


   

(2S,3S)-(+)-2,3-BIS(DIPHENYLPHOSPHINO)BICYCLO[2.2.1]HEPTANE

(2S,3S)-(+)-2,3-BIS(DIPHENYLPHOSPHINO)BICYCLO[2.2.1]HEPTANE

C6H13NO3 (147.0895388)


   

2,2-DIETHOXYACETAMIDE

2,2-DIETHOXYACETAMIDE

C6H13NO3 (147.0895388)


   

(2R,3R,4S,5R)-2-Methyl-3,4,5-piperidinetriol

(2R,3R,4S,5R)-2-Methyl-3,4,5-piperidinetriol

C6H13NO3 (147.0895388)


   

(2S,3S)-2-AMINO-3-ETHOXYBUTANOIC ACID HYDROCHLORIDE

(2S,3S)-2-AMINO-3-ETHOXYBUTANOIC ACID HYDROCHLORIDE

C6H13NO3 (147.0895388)


   

beta-Hydroxyleucine

(2S,3S)-2-Amino-3-hydroxy-4-methylpentanoic acid

C6H13NO3 (147.0895388)


   

(2R)-2-amino-6-hydroxyhexanoic acid

(2R)-2-amino-6-hydroxyhexanoic acid

C6H13NO3 (147.0895388)


   

4-hydroxy-L-leucine

4-hydroxy-L-leucine

C6H13NO3 (147.0895388)


   

(2s,4r)-5-Hydroxyleucine

(2s,4r)-5-Hydroxyleucine

C6H13NO3 (147.0895388)


   

(2R,4S,5S,6S)-4-Amino-6-methyloxane-2,5-diol

(2R,4S,5S,6S)-4-Amino-6-methyloxane-2,5-diol

C6H13NO3 (147.0895388)


   

3-Amino-4,5-dihydroxy-hexanal

3-Amino-4,5-dihydroxy-hexanal

C6H13NO3 (147.0895388)


   

(2S,3R,4S,5R)-2-methylpiperidine-3,4,5-triol

(2S,3R,4S,5R)-2-methylpiperidine-3,4,5-triol

C6H13NO3 (147.0895388)


   
   

(3R)-4-(dimethylamino)-3-hydroxybutanoic acid

(3R)-4-(dimethylamino)-3-hydroxybutanoic acid

C6H13NO3 (147.0895388)


   

(R)-2-Amino-4-hydroxy-4-methylpentanoic acid

(R)-2-Amino-4-hydroxy-4-methylpentanoic acid

C6H13NO3 (147.0895388)


   

Fagomine

3,4-Piperidinediol, 2-(hydroxymethyl)-, (2R,3R,4R)-

C6H13NO3 (147.0895388)


Fagomine is a mild glycosidase inhibitor. The Ki of the iminosugar Fagomine is 4.8 μM, 39 μM, and 70 μM for Amyloglucosidase (A.niger), β-Glucosidase (bovine), and Isomaltase (yeast), respectively. Fagomine is a mild glycosidase inhibitor. The Ki of the iminosugar Fagomine is 4.8 μM, 39 μM, and 70 μM for Amyloglucosidase (A.niger), β-Glucosidase (bovine), and Isomaltase (yeast), respectively.

   

3(1)-hydroxy-L-isoleucine

3(1)-hydroxy-L-isoleucine

C6H13NO3 (147.0895388)


   

2-ammonio-2,3,5-trideoxy-3-methyl-L-ribonate

2-ammonio-2,3,5-trideoxy-3-methyl-L-ribonate

C6H13NO3 (147.0895388)


   
   
   

(4R)-4-hydroxy-L-isoleucine

(4R)-4-hydroxy-L-isoleucine

C6H13NO3 (147.0895388)


   

(2S,3S)-2-amino-3-(hydroxymethyl)pentanoic acid

(2S,3S)-2-amino-3-(hydroxymethyl)pentanoic acid

C6H13NO3 (147.0895388)


   

(2S)-2-azaniumyl-4-hydroxy-4-methylpentanoate

(2S)-2-azaniumyl-4-hydroxy-4-methylpentanoate

C6H13NO3 (147.0895388)


   

(3R)-4-(dimethylamino)-3-hydroxybutanoate

(3R)-4-(dimethylamino)-3-hydroxybutanoate

C6H13NO3 (147.0895388)


   

3-Amino-2,3,6-trideoxy-L-arabino-hexose

3-Amino-2,3,6-trideoxy-L-arabino-hexose

C6H13NO3 (147.0895388)


   

Adyvia

(2S,3R,4S)-2-Amino-4-hydroxy-3-methylpentanoic acid (H-L-Ile(4-OH)-OH)

C6H13NO3 (147.0895388)


(4S)-4-hydroxy-L-isoleucine is an L-isoleucine derivative that is L-isoleucine bearing a (4S)-hydroxy substituent. It has a role as a plant metabolite. It is an amino alcohol, a L-isoleucine derivative and a non-proteinogenic L-alpha-amino acid. It is a tautomer of a (4S)-4-hydroxy-L-isoleucine zwitterion. See also: Fenugreek seed (part of). (2S,3R,4S)-4-Hydroxyisoleucine is an orally active compound isolated from Trigonella foenum-graecum, with anti-diabetes and anti-diabetic nephropathy activity[1]. (2S,3R,4S)-4-Hydroxyisoleucine is an orally active compound isolated from Trigonella foenum-graecum, with anti-diabetes and anti-diabetic nephropathy activity[1]. 4-Hydroxyisoleucine (4-?Hydroxy-?L-?isoleucine) is an amino acid which can be extracted and purified from fenugreek seeds. 4-Hydroxyisoleucine (4-?Hydroxy-?L-?isoleucine) displays an insulinotropic activity of great interest[1]. 4-Hydroxyisoleucine (4-?Hydroxy-?L-?isoleucine) is an amino acid which can be extracted and purified from fenugreek seeds. 4-Hydroxyisoleucine (4-?Hydroxy-?L-?isoleucine) displays an insulinotropic activity of great interest[1].

   

N-hydroxy-L-isoleucine

N-hydroxy-L-isoleucine

C6H13NO3 (147.0895388)


An N-hydroxyamino acid that is derived from L-isoleucine.

   

3-epi-Fagomine

3-epi-Fagomine

C6H13NO3 (147.0895388)


A member of the class of hydroxypiperidines that is piperidine carrying a hydroxymethyl substituent at position 2 as well as two hydroxy substituents at positions 3 and 4 (the 2R,3R,4S-diastereomer).

   

N-(2-Hydroxyethyl)-morpholine N-oxide

N-(2-Hydroxyethyl)-morpholine N-oxide

C6H13NO3 (147.0895388)


   

deoxyfuconojirimycin

deoxyfuconojirimycin

C6H13NO3 (147.0895388)


A hydroxypiperidine in which the three hydroxy substituents are located at positions 3, 4 and 5 together with an additional methyl substituent at position 2.

   

(4S)-4-hydroxy-L-isoleucine zwitterion

(4S)-4-hydroxy-L-isoleucine zwitterion

C6H13NO3 (147.0895388)


An amino acid zwitterion resulting from a transfer of a proton from the carboxy to the amino group of (4S)-4-hydroxy-L-isoleucine; major species at pH 7.3.

   

2-(morpholin-4-yloxy)ethanol

2-(morpholin-4-yloxy)ethanol

C6H13NO3 (147.0895388)


A member of the class of morpholines that is morpholine in which the amino group is substituted by a 2-hydroxyethoxy group.

   

(4S)-4-Hydroxy-L-isoleucine

(4S)-4-Hydroxy-L-isoleucine

C6H13NO3 (147.0895388)


An L-isoleucine derivative that is L-isoleucine bearing a (4S)-hydroxy substituent.

   
   

Aminohydroxyhexanoic acid

Aminohydroxyhexanoic acid

C6H13NO3 (147.0895388)


   

N-hydroxyisoleucine

N-hydroxyisoleucine

C6H13NO3 (147.0895388)


   

O-Ethylhomoserine

O-Ethylhomoserine

C6H13NO3 (147.0895388)