Exact Mass: 216.1186

Exact Mass Matches: 216.1186

Found 250 metabolites which its exact mass value is equals to given mass value 216.1186, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Tetrahydroharmine

(R)-Tetrahydroharmine

C13H16N2O (216.1263)


   
   

gamma-Glutamyl-gamma-aminobutyraldehyde

γ-Glutamyl-γ-aminobutyraldehyde

C9H16N2O4 (216.111)


An L-glutamine derivative that is L-glutamine in which a hydrogen attached to the amide nitrogen is replaced by a 4-oxobutyl group.

   

N-acetylarginine

(2S)-5-carbamimidamido-2-acetamidopentanoic acid

C8H16N4O3 (216.1222)


N-alpha-Acetyl-L-arginine, also known as N-alpha-acetylarginine, belongs to the class of organic compounds known as N-acyl-alpha amino acids. N-acyl-alpha amino acids are compounds containing an alpha amino acid which bears an acyl group at its terminal nitrogen atom. N-Acetylarginine can also be classified as an alpha amino acid or a derivatized alpha amino acid. Technically, N-Acetylarginine is a biologically available N-terminal capped form of the proteinogenic alpha amino acid L-arginine. N-acetyl amino acids can be produced either via direct synthesis of specific N-acetyltransferases or via the proteolytic degradation of N-acetylated proteins by specific hydrolases. N-terminal acetylation of proteins is a widespread and highly conserved process in eukaryotes that is involved in protection and stability of proteins (PMID: 16465618). About 85\\\% of all human proteins and 68\\\% of all yeast proteins are acetylated at their N-terminus (PMID: 21750686). Several proteins from prokaryotes and archaea are also modified by N-terminal acetylation. The majority of eukaryotic N-terminal-acetylation reactions occur through N-acetyltransferase enzymes or NAT’s (PMID: 30054468). These enzymes consist of three main oligomeric complexes NatA, NatB, and NatC, which are composed of at least a unique catalytic subunit and one unique ribosomal anchor. The substrate specificities of different NAT enzymes are mainly determined by the identities of the first two N-terminal residues of the target protein. The human NatA complex co-translationally acetylates N-termini that bear a small amino acid (A, S, T, C, and occasionally V and G) (PMID: 30054468). NatA also exists in a monomeric state and can post-translationally acetylate acidic N-termini residues (D-, E-). NatB and NatC acetylate N-terminal methionine with further specificity determined by the identity of the second amino acid. N-acetylated amino acids, such as N-acetylarginine can be released by an N-acylpeptide hydrolase from peptides generated by proteolytic degradation (PMID: 16465618). In addition to the NAT enzymes and protein-based acetylation, N-acetylation of free arginine can also occur. Many N-acetylamino acids, including N-acetylarginine are classified as uremic toxins if present in high abundance in the serum or plasma (PMID: 26317986; PMID: 20613759; PMID: 7777105). Uremic toxins are a diverse group of endogenously produced molecules that, if not properly cleared or eliminated by the kidneys, can cause kidney damage, cardiovascular disease and neurological deficits (PMID: 18287557). N-alpha-Acetyl-L-arginine serum levels (and other guanidino compounds) were elevated of all the hyperargininemic patients are higher than the normal range. Untreated hyperargininemic patients have the highest guanidino compound levels in cerebrospinal fluid. N-alpha-Acetyl-L-arginine is also increased in the urine or hyperargininemic patients. N-alpha-Acetyl-L-arginine is one of the guanidino compounds found elevated in the serum of hemodialyzed renal insufficient (uremic) pediatric patients. N-alpha-Acetylarginine is one of the guanidino compounds found elevated in the serum of an hemodialyzed renal insufficient (uremic) pediatric population. (PMID 7777105) N-Acetyl-L-arginine (Ac-Arg-OH) is one of the guanidino compounds found elevated in the serum of an hemodialyzed renal insufficient (uremic) pediatric population.

   

Nb-Methyltetrahydroharmol

1,2-dimethyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-7-ol

C13H16N2O (216.1263)


Nb-Methyltetrahydroharmol is found in fruits. Nb-Methyltetrahydroharmol is an alkaloid from Elaeagnus angustifolia (Russian olive Alkaloid from Elaeagnus angustifolia (Russian olive). Nb-Methyltetrahydroharmol is found in fruits.

   

Nb-Acetyl-Nb-methyltryptamine

N-[2-(1H-indol-3-yl)ethyl]-N-methylacetamide

C13H16N2O (216.1263)


Nb-Acetyl-Nb-methyltryptamine is found in beverages. Nb-Acetyl-Nb-methyltryptamine is an alkaloid from stems of Limonia acidissima (wood apple

   

3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]-2-propenal

(2E)-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-enal

C14H16O2 (216.115)


3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]-2-propenal is found in citrus. 3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]-2-propenal is produced by injured peel of grapefruit (Citrus paradisi) and orange (Citrus sinensis). Production by injured peel of grapefruit (Citrus paradisi) and orange (Citrus sinensis). 3-[4-Hydroxy-3-(3-methyl-2-butenyl)phenyl]-2-propenal is found in citrus.

   

Prolyl-Threonine

3-Hydroxy-2-{[hydroxy(pyrrolidin-2-yl)methylidene]amino}butanoate

C9H16N2O4 (216.111)


Prolyl-Threonine is a dipeptide composed of proline and threonine. It is an incomplete breakdown product of protein digestion or protein catabolism. Some dipeptides are known to have physiological or cell-signaling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis. This dipeptide has not yet been identified in human tissues or biofluids and so it is classified as an Expected metabolite.

   

Threonylproline

(2S)-1-[(2S,3R)-2-amino-3-hydroxybutanoyl]pyrrolidine-2-carboxylic acid

C9H16N2O4 (216.111)


Threonylproline is a dipeptide composed of threonine and proline. It is an incomplete breakdown product of protein digestion or protein catabolism. Dipeptides are organic compounds containing a sequence of exactly two alpha-amino acids joined by a peptide bond. Some dipeptides are known to have physiological or cell-signalling effects although most are simply short-lived intermediates on their way to specific amino acid degradation pathways following further proteolysis.

   

Sakacin P

tert-butyl N-(1-carbamoyl-1-oxopropan-2-yl)carbamate

C9H16N2O4 (216.111)


Sakacin P is found in animal foods. Sakacin P is produced by Lactobacillus sake LTH 673 isolated from fermented dry sausage. Production by Lactobacillus sake LTH 673 isolated from fermented dry sausage. Sakacin P is found in animal foods. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D001430 - Bacteriocins

   

N2,N5-Diacetylornithine

(2S)-2,5-diacetamidopentanoic acid

C9H16N2O4 (216.111)


N2,N5-Diacetylornithine, also known as bisorcic, belongs to the class of organic compounds known as N-acyl-L-alpha-amino acids. These are N-acylated alpha amino acids which have the L-configuration of the alpha-carbon atom. N2,N5-Diacetylornithine is an N-acetyl-L-amino acid that is L-ornithine carrying two acetyl substituents at positions N-2 and N-5. N2,N5-Diacetylornithine was identified as one of forty plasma metabolites that could be used to predict gut microbiome Shannon diversity (PMID: 31477923). Shannon diversity is a metric that summarizes both species abundance and evenness, and it has been suggested as a marker for microbiome health. C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

2,5-Bis(acetylamino)pentanoic acid

2,5-Bis[(1-hydroxyethylidene)amino]pentanoate

C9H16N2O4 (216.111)


   

Cirazoline

2-[(2-cyclopropylphenoxy)methyl]-4,5-dihydro-1H-imidazole

C13H16N2O (216.1263)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

   

Efaroxan

2-(2-ethyl-2,3-dihydro-1-benzofuran-2-yl)-4,5-dihydro-1H-imidazole

C13H16N2O (216.1263)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

Tetrahydroharmine

7-methoxy-1-methyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole

C13H16N2O (216.1263)


   

[(2S,3R)-2-Amino-3-hydroxybutanoyl] (2S)-pyrrolidine-2-carboxylate

[(2S,3R)-2-Amino-3-hydroxybutanoyl] (2S)-pyrrolidine-2-carboxylic acid

C9H16N2O4 (216.111)


   

7-Methoxy-1-methyl-4,4a,9,9a-tetrahydro-1H-pyrido[3,4-b]indole

7-Methoxy-1-methyl-4,4a,9,9a-tetrahydro-1H-pyrido[3,4-b]indole

C13H16N2O (216.1263)


   

5,5a,6,7-Tetrahydro-1,5-dimethylnaphtho[2,1-b]furan-8(4H)-one

5,5a,6,7-Tetrahydro-1,5-dimethylnaphtho[2,1-b]furan-8(4H)-one

C14H16O2 (216.115)


   

Liguhodgsonal

(R)-5,6,7,8-Tetrahydro-3-hydroxy-7-(1-methylethenyl)-1-naphthalenecarboxaldehyde

C14H16O2 (216.115)


   

8-Norlactaranelactone

8-Norlactaranelactone

C14H16O2 (216.115)


   

4-Methoxy-6-vinyl-2,3-dimethylchromene

4-Methoxy-6-vinyl-2,3-dimethylchromene

C14H16O2 (216.115)


   

SCHEMBL16343966

SCHEMBL16343966

C14H16O2 (216.115)


   

Colpuchol

Colpuchol

C14H16O2 (216.115)


   

6-Methoxy-2-methyl-1,2,3,4-tetrahydro-beta-carboline

6-Methoxy-2-methyl-1,2,3,4-tetrahydro-beta-carboline

C13H16N2O (216.1263)


   

Mysorenone B

Mysorenone B

C14H16O2 (216.115)


   

{[[(4-Cyanobenzyl)amino](imino)methyl]amino}methanimidamide

{[[(4-Cyanobenzyl)amino](imino)methyl]amino}methanimidamide

C10H12N6 (216.1123)


   

4,6,12-Tetradecatriene-8,10-diyne-1,3-diol

4,6,12-Tetradecatriene-8,10-diyne-1,3-diol

C14H16O2 (216.115)


   

5-hydroxy-2,5,7-trimethylspiro[cyclopropane-1,6-indene]-4-one

5-hydroxy-2,5,7-trimethylspiro[cyclopropane-1,6-indene]-4-one

C14H16O2 (216.115)


   

3-hydroxy-7-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

3-hydroxy-7-prop-1-en-2-yl-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

C14H16O2 (216.115)


   

(2E,8E)-9-(tetrahydro-2H-pyran-2-yl)nona-2,8-diene-4,6-diyn-1-ol|(E,E)-form-9-(Tetrahydropyran-2-yl)-2,8-nonadiene-4,6-diyn-1-ol|9t-(Tetrahydro-pyran-2-yl)-nona-2t,8-dien-4,6-diin-1-ol

(2E,8E)-9-(tetrahydro-2H-pyran-2-yl)nona-2,8-diene-4,6-diyn-1-ol|(E,E)-form-9-(Tetrahydropyran-2-yl)-2,8-nonadiene-4,6-diyn-1-ol|9t-(Tetrahydro-pyran-2-yl)-nona-2t,8-dien-4,6-diin-1-ol

C14H16O2 (216.115)


   

2-chloro-dodec-2,11-dien-1-ol

2-chloro-dodec-2,11-dien-1-ol

C12H21ClO (216.1281)


   

Precolpuchol

Precolpuchol

C14H16O2 (216.115)


   

9-(Tetrahydro-2H-pyran-2-yl)-1,8-nonadiene-4,6-diyn-3-ol,|9-(Tetrahydropyran-2-yl)-nona-trans-1,8-dien-4,6-diin-3-ol

9-(Tetrahydro-2H-pyran-2-yl)-1,8-nonadiene-4,6-diyn-3-ol,|9-(Tetrahydropyran-2-yl)-nona-trans-1,8-dien-4,6-diin-3-ol

C14H16O2 (216.115)


   

7E,11E-tetradecadiene-5,9-diynoic acid

7E,11E-tetradecadiene-5,9-diynoic acid

C14H16O2 (216.115)


   

Tsugicoline I

Tsugicoline I

C14H16O2 (216.115)


   

DTXSID40555943

DTXSID40555943

C14H16O2 (216.115)


   

DTXSID80388373

DTXSID80388373

C14H16O2 (216.115)


   

3-methyl-3-buten-1-yl cinnamate

3-methyl-3-buten-1-yl cinnamate

C14H16O2 (216.115)


   

DTXSID20388372

DTXSID20388372

C14H16O2 (216.115)


   

SCHEMBL2109666

SCHEMBL2109666

C9H16N2O4 (216.111)


   

1,3-dihydroxy-6(E)-tetradecene-8,10,12-triyne

1,3-dihydroxy-6(E)-tetradecene-8,10,12-triyne

C14H16O2 (216.115)


   

2,8,10-Tetradecatriene-4,6-diyne-1,14-diol|Tetradeca-2t,8t,10t-trien-4,6-diin-1,14-diol|tetradeca-2t,8t,10t-triene-4,6-diyne-1,14-diol|Tetradecatrien-(2t,8t,10t)-diin-(4,6)-diol-(1,14)

2,8,10-Tetradecatriene-4,6-diyne-1,14-diol|Tetradeca-2t,8t,10t-trien-4,6-diin-1,14-diol|tetradeca-2t,8t,10t-triene-4,6-diyne-1,14-diol|Tetradecatrien-(2t,8t,10t)-diin-(4,6)-diol-(1,14)

C14H16O2 (216.115)


   

podoandin

podoandin

C14H16O2 (216.115)


   

(E)-form-6-Tetradecene-8,10,12-triyne-1,5-diol,

(E)-form-6-Tetradecene-8,10,12-triyne-1,5-diol,

C14H16O2 (216.115)


   

tetradeca-4E,12E-diene-cis-8,10-epoxide-1-ol

tetradeca-4E,12E-diene-cis-8,10-epoxide-1-ol

C14H16O2 (216.115)


   

6-Vinyl-7-methoxy-2,2-dimethylchromene

6-Vinyl-7-methoxy-2,2-dimethylchromene

C14H16O2 (216.115)


   

DTXSID40823735

DTXSID40823735

C14H16O2 (216.115)


   

1-Phenylhydrazone-3-Methyl-1,2-cyclohexanedione

1-Phenylhydrazone-3-Methyl-1,2-cyclohexanedione

C13H16N2O (216.1263)


   

Curzerenone

Curzerenone

C14H16O2 (216.115)


   

(6E,12E)-3-oxo-tetradeca-6,12-dien-8,10-diyn-1-ol

(6E,12E)-3-oxo-tetradeca-6,12-dien-8,10-diyn-1-ol

C14H16O2 (216.115)


   

(S)-Ligujapone|Ligujapon

(S)-Ligujapone|Ligujapon

C14H16O2 (216.115)


   

2,6-Diamino-7-hydroxyazelainsaeure

2,6-Diamino-7-hydroxyazelainsaeure

C9H16N2O4 (216.111)


   

2-Methyl-6-methoxy-1,2,3,4-tetrahydro-beta-carboline

2-Methyl-6-methoxy-1,2,3,4-tetrahydro-beta-carboline

C13H16N2O (216.1263)


   

SCHEMBL9095227

SCHEMBL9095227

C14H16O2 (216.115)


   

Adrenoglomerulotropin

Adrenoglomerulotropin

C13H16N2O (216.1263)


SubCategory_DNP: : Alkaloids derived from tryptophan, beta-Carboline alkaloids, Indole alkaloids

   

5,6,7,8-tetrahydro-6-hydroxy-7-(1-methylethenyl)-naphthalene-1-carboxaldehyde|8beta-hydroxy-2-dehydroxyliguhodgsonal

5,6,7,8-tetrahydro-6-hydroxy-7-(1-methylethenyl)-naphthalene-1-carboxaldehyde|8beta-hydroxy-2-dehydroxyliguhodgsonal

C14H16O2 (216.115)


   

prenyl cinnamate

prenyl cinnamate

C14H16O2 (216.115)


   

Nb-Methyltetrahydroharmol

1,2-dimethyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indol-7-ol

C13H16N2O (216.1263)


   

(E)-Cinnamyl 2-methylisocrotonate

(E)-Cinnamyl 2-methylisocrotonate

C14H16O2 (216.115)


   

(2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaenedial

(2E,4E,6E,8E,10E)-4,9-dimethyldodeca-2,4,6,8,10-pentaenedial

C14H16O2 (216.115)


   

N-Acetylarginine

N-Acetylarginine

C8H16N4O3 (216.1222)


MS2 deconvoluted using MS2Dec from all ion fragmentation data, MetaboLights identifier MTBLS1040; SNEIUMQYRCDYCH-LURJTMIESA-N_STSL_0226_N-Acetylarginine_0500fmol_190114_S2_LC02MS02_072; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I. MS2 deconvoluted using CorrDec from all ion fragmentation data, MetaboLights identifier MTBLS1040; Spectrum acquired as described in Naz et al 2017 PMID 28641411. Preparation and submission to MassBank of North America by Chaleckis R. and Tada I.

   

N-Acetyl-arginine; LC-tDDA; CE10

N-Acetyl-arginine; LC-tDDA; CE10

C8H16N4O3 (216.1222)


   

N-Acetyl-arginine; LC-tDDA; CE20

N-Acetyl-arginine; LC-tDDA; CE20

C8H16N4O3 (216.1222)


   

N-Acetyl-arginine; LC-tDDA; CE30

N-Acetyl-arginine; LC-tDDA; CE30

C8H16N4O3 (216.1222)


   

N-Acetyl-arginine; LC-tDDA; CE40

N-Acetyl-arginine; LC-tDDA; CE40

C8H16N4O3 (216.1222)


   

2-Naphthalenepropanol, 6-hydroxy-a-methyl-

2-Naphthalenepropanol, 6-hydroxy-a-methyl-

C14H16O2 (216.115)


   
   
   

10E,12E-tetradecadiene-4,6-diynoic acid

10,12-Tetradecadiene-4,6-diynoic acid, (E,E)-

C14H16O2 (216.115)


   

Naproxol

(S)-2-(6-methoxynaphthalen-2-yl)propan-1-ol

C14H16O2 (216.115)


C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent > C2198 - Nonnarcotic Analgesic

   

Ac-Arg-OH

(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic acid dihydrate

C8H16N4O3 (216.1222)


N-Acetyl-L-arginine (Ac-Arg-OH) is one of the guanidino compounds found elevated in the serum of an hemodialyzed renal insufficient (uremic) pediatric population.

   

Pro-THR

1-(2-amino-3-hydroxybutanoyl)pyrrolidine-2-carboxylic acid

C9H16N2O4 (216.111)


   

THR-Pro

3-hydroxy-2-(pyrrolidin-2-ylformamido)butanoic acid

C9H16N2O4 (216.111)


A dipeptide formed from L-threonine and L-proline residues.

   

Nb-Acetyl-Nb-methyltryptamine

N-[2-(1H-indol-3-yl)ethyl]-N-methylacetamide

C13H16N2O (216.1263)


   

Sakacin P

tert-butyl N-(1-carbamoyl-1-oxopropan-2-yl)carbamate

C9H16N2O4 (216.111)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D001430 - Bacteriocins

   

4-Hydroxy-3-prenylcinnamaldehyde

(2E)-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-enal

C14H16O2 (216.115)


   

FA 14:6

(2E,4E)-tetra-deca-2,4-diene-8,10-diynoic acid

C14H16O2 (216.115)


   

6-tert-butyl-4-methylcoumarin

6-tert-butyl-4-methylcoumarin

C14H16O2 (216.115)


   

3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-3-OXO-PROPIONICACID

3-[4-(2-HYDROXYETHYL)PIPERAZIN-1-YL]-3-OXO-PROPIONICACID

C9H16N2O4 (216.111)


   

3-TERT-BUTYL-1-PHENYL-2-PYRAZOLIN-5-ONE

3-TERT-BUTYL-1-PHENYL-2-PYRAZOLIN-5-ONE

C13H16N2O (216.1263)


   

potassium dodecahydrododecaborate hydrate

potassium dodecahydrododecaborate hydrate

B10H12K2O (216.1093)


   

Hydantoin, 1,3-bis(2-hydroxyethyl)-5,5-dimethyl-

Hydantoin, 1,3-bis(2-hydroxyethyl)-5,5-dimethyl-

C9H16N2O4 (216.111)


   

2-(2-OXO-2-PHENYL-ETHYL)-CYCLOHEXANONE

2-(2-OXO-2-PHENYL-ETHYL)-CYCLOHEXANONE

C14H16O2 (216.115)


   

2-Chlorocyclododecanone

2-Chlorocyclododecanone

C12H21ClO (216.1281)


   

1-cinnamoyl-piperazine

1-cinnamoyl-piperazine

C13H16N2O (216.1263)


   

1-benzyl-4-cyano-4-hydroxypiperidine

1-benzyl-4-cyano-4-hydroxypiperidine

C13H16N2O (216.1263)


   

1,1,3,3,5,5-Hexamethyl-1,3,5-trisilacyclohexane

1,1,3,3,5,5-Hexamethyl-1,3,5-trisilacyclohexane

C9H24Si3 (216.1186)


   

(7S)-7-amino-5-benzyl-5-azaspiro[2.4]heptan-4-one

(7S)-7-amino-5-benzyl-5-azaspiro[2.4]heptan-4-one

C13H16N2O (216.1263)


   

5-BUTYL-3-(P-TOLYL)-1,2,4-OXADIAZOLE

5-BUTYL-3-(P-TOLYL)-1,2,4-OXADIAZOLE

C13H16N2O (216.1263)


   

2-[(4-hydroxypiperidin-1-yl)methyl]benzonitrile

2-[(4-hydroxypiperidin-1-yl)methyl]benzonitrile

C13H16N2O (216.1263)


   

4-[(4-hydroxypiperidin-1-yl)methyl]benzonitrile

4-[(4-hydroxypiperidin-1-yl)methyl]benzonitrile

C13H16N2O (216.1263)


   

2-(4-hydroxypiperidin-1-yl)-2-phenylacetonitrile

2-(4-hydroxypiperidin-1-yl)-2-phenylacetonitrile

C13H16N2O (216.1263)


   

3-Nitro-pyrrolidine-1-carboxylic acid tert-butyl ester

3-Nitro-pyrrolidine-1-carboxylic acid tert-butyl ester

C9H16N2O4 (216.111)


   

3,3,6,8-TETRAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE-1,2-DIONE

3,3,6,8-TETRAMETHYL-1,2,3,4-TETRAHYDRONAPHTHALENE-1,2-DIONE

C14H16O2 (216.115)


   

3-(3-Phenyl-2-propenyl)-2,4-pentanedione

3-(3-Phenyl-2-propenyl)-2,4-pentanedione

C14H16O2 (216.115)


   

4-[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHYL]BENZENOL

4-[(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)METHYL]BENZENOL

C13H16N2O (216.1263)


   

4-(2-methoxyphenyl)piperidine-4-carbonitrile

4-(2-methoxyphenyl)piperidine-4-carbonitrile

C13H16N2O (216.1263)


   

8a-phenyl-hexahydroimidazo[1,2-a]pyridin-5(1H)-one

8a-phenyl-hexahydroimidazo[1,2-a]pyridin-5(1H)-one

C13H16N2O (216.1263)


   

METHACRYLOXYPROPYLDIMETHYLMETHOXYSILANE

METHACRYLOXYPROPYLDIMETHYLMETHOXYSILANE

C10H20O3Si (216.1182)


   

2-Cyano-N-[1-(4-ethylphenyl)ethyl]acetamide

2-Cyano-N-[1-(4-ethylphenyl)ethyl]acetamide

C13H16N2O (216.1263)


   

Acetonitrile,2,2,2,2-(1,2-ethanediyldinitrilo)tetrakis-

Acetonitrile,2,2,2,2-(1,2-ethanediyldinitrilo)tetrakis-

C10H12N6 (216.1123)


   

1-Allyl-7-Methoxy-2-tetralone

1-Allyl-7-Methoxy-2-tetralone

C14H16O2 (216.115)


   

2-(p-Tolyl-hydrazono)-cyclohexanone

2-(p-Tolyl-hydrazono)-cyclohexanone

C13H16N2O (216.1263)


   

2-Methylphenol

2-Methylphenol

C14H16O2 (216.115)


   

1-(4-ISOCYANATOBENZYL)PIPERIDINE

1-(4-ISOCYANATOBENZYL)PIPERIDINE

C13H16N2O (216.1263)


   

4-BENZYL-2-MORPHOLINEACETONITRILE

4-BENZYL-2-MORPHOLINEACETONITRILE

C13H16N2O (216.1263)


   

N-Cyclohexyl-2-benzoxazolamine

N-Cyclohexyl-2-benzoxazolamine

C13H16N2O (216.1263)


   

5-tert-Butyl-3-p-tolyl-1,2,4-oxadiazole

5-tert-Butyl-3-p-tolyl-1,2,4-oxadiazole

C13H16N2O (216.1263)


   

4-BENZYL-3-CYANOMETHYLMORPHOLINE

4-BENZYL-3-CYANOMETHYLMORPHOLINE

C13H16N2O (216.1263)


   

6-Methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine

6-Methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine

C13H16N2O (216.1263)


   

N-ISOBUTYL-1H-INDOLE-5-CARBOXAMIDE

N-ISOBUTYL-1H-INDOLE-5-CARBOXAMIDE

C13H16N2O (216.1263)


   

Methyl 2-(1-hexyn-1-yl)benzoate

Methyl 2-(1-hexyn-1-yl)benzoate

C14H16O2 (216.115)


   

SPIRO[CHROMAN-2,1-CYCLOHEXAN]-4-ONE

SPIRO[CHROMAN-2,1-CYCLOHEXAN]-4-ONE

C14H16O2 (216.115)


   

5-(2-Methyl-2-propanyl)-2-(4-pyridinyl)-3-furanamine

5-(2-Methyl-2-propanyl)-2-(4-pyridinyl)-3-furanamine

C13H16N2O (216.1263)


   

2-methyl-2,6-diazaspiro[3.4]octane

2-methyl-2,6-diazaspiro[3.4]octane

C9H16N2O4 (216.111)


   

2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine

2,3-dimethyl-5,6,7,8-tetrahydrofuro[2,3-b]quinolin-4-amine

C13H16N2O (216.1263)


   

1-PENTYL-1H-BENZIMIDAZOLE-2-CARBALDEHYDE

1-PENTYL-1H-BENZIMIDAZOLE-2-CARBALDEHYDE

C13H16N2O (216.1263)


   

1-Benzyl-3-hydroxypiperidine-3-carbonitrile

1-Benzyl-3-hydroxypiperidine-3-carbonitrile

C13H16N2O (216.1263)


   

(2E,4E)-6-(4-CHLORO-PHENYLSULFANYL)-HEXA-2,4-DIENOICACIDHYDROXYAMIDE

(2E,4E)-6-(4-CHLORO-PHENYLSULFANYL)-HEXA-2,4-DIENOICACIDHYDROXYAMIDE

C13H16N2O (216.1263)


   

1-Chloro-5-triethylsilyl-4-pentyne

1-Chloro-5-triethylsilyl-4-pentyne

C11H21ClSi (216.1101)


   

(R)-4,5-ISOPROPYLIDENE-2-PENTENOL

(R)-4,5-ISOPROPYLIDENE-2-PENTENOL

C13H16N2O (216.1263)


   

5-(PIPERAZIN-1-YL)-2,3-DIHYDRO-1H-INDEN-1-ONE

5-(PIPERAZIN-1-YL)-2,3-DIHYDRO-1H-INDEN-1-ONE

C13H16N2O (216.1263)


   

3,5-DIMETHYL-4-(2-PHENOXYETHYL)-PYRAZOLE

3,5-DIMETHYL-4-(2-PHENOXYETHYL)-PYRAZOLE

C13H16N2O (216.1263)


   

1,2,3,4-tetrahydronaphthalen-1-ylidine acetatic acid ethyl ester

1,2,3,4-tetrahydronaphthalen-1-ylidine acetatic acid ethyl ester

C14H16O2 (216.115)


   

1-(2,3-Dimethylphenyl)-1-(1H-imidazol-4-yl)ethanol

1-(2,3-Dimethylphenyl)-1-(1H-imidazol-4-yl)ethanol

C13H16N2O (216.1263)


   

2H-SPIRO[ISOQUINOLINE-1,4-PIPERIDIN]-3(4H)-ONE

2H-SPIRO[ISOQUINOLINE-1,4-PIPERIDIN]-3(4H)-ONE

C13H16N2O (216.1263)


   

10-METHYL-2,3,6,7-TETRAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLIN-4(11BH)-ONE

10-METHYL-2,3,6,7-TETRAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLIN-4(11BH)-ONE

C13H16N2O (216.1263)


   

cinnamyl tiglate

cinnamyl tiglate

C14H16O2 (216.115)


   

1-Cyclopentene-1-carboxylicacid,2-p-methylbenzyl-(5CI)

1-Cyclopentene-1-carboxylicacid,2-p-methylbenzyl-(5CI)

C14H16O2 (216.115)


   

Oxantel

Oxantel

C13H16N2O (216.1263)


P - Antiparasitic products, insecticides and repellents > P02 - Anthelmintics > P02C - Antinematodal agents > P02CC - Tetrahydropyrimidine derivatives D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000871 - Anthelmintics C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C250 - Antihelminthic Agent

   

1-(4-Piperidinyl)-1,3-dihydro-2H-indol-2-one

1,3-Dihydro-1-(piperidin-4-yl)(2h)indol-2-one

C13H16N2O (216.1263)


   

3-(4-HYDROXY-PIPERIDIN-1-YLMETHYL)-BENZONITRILE

3-(4-HYDROXY-PIPERIDIN-1-YLMETHYL)-BENZONITRILE

C13H16N2O (216.1263)


   

1,8-Octanediamine, hydrochloride salt

1,8-Octanediamine, hydrochloride salt

C8H22Cl2N2 (216.116)


   

5-Methyl-2-piperidin-4-yl-1,3-benzoxazole

5-Methyl-2-piperidin-4-yl-1,3-benzoxazole

C13H16N2O (216.1263)


   

6-Methyl-2-piperidin-4-yl-1,3-benzoxazole

6-Methyl-2-piperidin-4-yl-1,3-benzoxazole

C13H16N2O (216.1263)


   

2-Amino-5-bromonicotinaldehyde

2-Amino-5-bromonicotinaldehyde

C9H16N2O4 (216.111)


   

cyanoiminomethylideneazanide,4-(3-methylimidazol-3-ium-1-yl)butanenitrile

cyanoiminomethylideneazanide,4-(3-methylimidazol-3-ium-1-yl)butanenitrile

C10H12N6 (216.1123)


   

N N-DIETHYL-1H-INDOLE-1-CARBOXAMIDE

N N-DIETHYL-1H-INDOLE-1-CARBOXAMIDE

C13H16N2O (216.1263)


   

2-Propen-1-one,3-phenyl-1-(1-piperazinyl)-

2-Propen-1-one,3-phenyl-1-(1-piperazinyl)-

C13H16N2O (216.1263)


   

2-Methyl-N-ethyl-N-(2-cyanoethyl)-4-aminobenzaldehyde

2-Methyl-N-ethyl-N-(2-cyanoethyl)-4-aminobenzaldehyde

C13H16N2O (216.1263)


   

2-METHOXY-4-PIPERIDIN-4-YL-BENZONITRILE

2-METHOXY-4-PIPERIDIN-4-YL-BENZONITRILE

C13H16N2O (216.1263)


   

Dianicline

Dianicline

C13H16N2O (216.1263)


C78272 - Agent Affecting Nervous System > C47796 - Cholinergic Agonist > C73579 - Nicotinic Agonist

   

Spiro[1-azabicyclo[2.2.2]octane-3,2(3H)-furo[2,3-b]pyridine], (2R)-

Spiro[1-azabicyclo[2.2.2]octane-3,2(3H)-furo[2,3-b]pyridine], (2R)-

C13H16N2O (216.1263)


   

4,9-Dimethyldodeca-2,4,6,8,10-pentaenedial

4,9-Dimethyldodeca-2,4,6,8,10-pentaenedial

C14H16O2 (216.115)


   

Proxyfan

Proxyfan

C13H16N2O (216.1263)


D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists

   

2-(2-Cyclohexylidenehydrazinyl)cyclohepta-2,4,6-trien-1-one

2-(2-Cyclohexylidenehydrazinyl)cyclohepta-2,4,6-trien-1-one

C13H16N2O (216.1263)


   

5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-12(5H)-one

5a,6,7,8,9,10-hexahydroazepino[2,1-b]quinazolin-12(5H)-one

C13H16N2O (216.1263)


   

1H-Indeno[5,6-c]furan-1-one, 3,5,6,7-tetrahydro-6,6,8-trimethyl-

1H-Indeno[5,6-c]furan-1-one, 3,5,6,7-tetrahydro-6,6,8-trimethyl-

C14H16O2 (216.115)


   

Prolyl-Threonine

Prolyl-Threonine

C9H16N2O4 (216.111)


   

[(2R)-3-carboxy-2-(prop-2-enoyloxy)propyl]trimethylazanium

[(2R)-3-carboxy-2-(prop-2-enoyloxy)propyl]trimethylazanium

C10H18NO4+ (216.1236)


   

PYRIMIDO(3,4-a)INDOLE, 1,2,3,4-TETRAHYDRO-7-METHOXY-5-METHYL-

PYRIMIDO(3,4-a)INDOLE, 1,2,3,4-TETRAHYDRO-7-METHOXY-5-METHYL-

C13H16N2O (216.1263)


   

Allosamizoline

Allosamizoline

C9H16N2O4 (216.111)


   

2-[(2S,4S)-2-[(1S)-1-aminoethyl]-4-(aminomethyl)-5-oxoimidazolidin-1-yl]acetic acid

2-[(2S,4S)-2-[(1S)-1-aminoethyl]-4-(aminomethyl)-5-oxoimidazolidin-1-yl]acetic acid

C8H16N4O3 (216.1222)


   

(1S)-6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-beta-carboline

(1S)-6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-beta-carboline

C13H16N2O (216.1263)


   

4-(gamma-L-glutamylamino)butanal

4-(gamma-L-glutamylamino)butanal

C9H16N2O4 (216.111)


   

4-(1-methyl-5-hydroxy-2-pyrrolidinyl)-3-oxobutanoate methyl ester

4-(1-methyl-5-hydroxy-2-pyrrolidinyl)-3-oxobutanoate methyl ester

C10H18NO4+ (216.1236)


   

[(2S,3R)-2-Amino-3-hydroxybutanoyl] (2S)-pyrrolidine-2-carboxylate

[(2S,3R)-2-Amino-3-hydroxybutanoyl] (2S)-pyrrolidine-2-carboxylate

C9H16N2O4 (216.111)


   

[(2S)-3-carboxy-2-prop-2-enoyloxypropyl]-trimethylazanium

[(2S)-3-carboxy-2-prop-2-enoyloxypropyl]-trimethylazanium

C10H18NO4+ (216.1236)


   

6-Hydroxy-alpha-methyl-2-naphthalenepropanol

6-Hydroxy-alpha-methyl-2-naphthalenepropanol

C14H16O2 (216.115)


   

3-(ethylaminomethyl)-6-methyl-1H-quinolin-2-one

3-(ethylaminomethyl)-6-methyl-1H-quinolin-2-one

C13H16N2O (216.1263)


   

N-octanoyl-(2S)-hydroxyglycine

N-octanoyl-(2S)-hydroxyglycine

C10H18NO4- (216.1236)


   

Threoninyl-proline

Threoninyl-proline

C9H16N2O4 (216.111)


   

6-[(3S)-3-hydroxybutyl]naphthalen-2-ol

6-[(3S)-3-hydroxybutyl]naphthalen-2-ol

C14H16O2 (216.115)


   

Heptanoic acid, 6-oxo-, trimethylsilyl ester

Heptanoic acid, 6-oxo-, trimethylsilyl ester

C10H20O3Si (216.1182)


   

N-Acetyl-alanyl-alanine methyl ester

N-Acetyl-alanyl-alanine methyl ester

C9H16N2O4 (216.111)


   

6-Methoxy-3-methyl-1,2,3,4-tetrahydro-gamma-carboline

6-Methoxy-3-methyl-1,2,3,4-tetrahydro-gamma-carboline

C13H16N2O (216.1263)


   

(R)-Tetrahydroharmine

(R)-Tetrahydroharmine

C13H16N2O (216.1263)


   

Cirazoline

CIRAZOLINE HYDROCHLORIDE

C13H16N2O (216.1263)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C87053 - Adrenergic Agonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D000322 - Adrenergic Agonists D019141 - Respiratory System Agents > D014663 - Nasal Decongestants D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents

   

2-Acetamido-5-guanidinopentanoic acid

2-Acetamido-5-guanidinopentanoic acid

C8H16N4O3 (216.1222)


   

gamma-glutamyl-gamma-aminobutyraldehyde zwitterion

gamma-glutamyl-gamma-aminobutyraldehyde zwitterion

C9H16N2O4 (216.111)


An amino acid zwitterion obtained by transfer of a proton from the carboxy to the amino group of gamma-glutamyl-gamma-aminobutyraldehyde; major species at pH 7.3.

   

Efaroxan

Efaroxan

C13H16N2O (216.1263)


C78272 - Agent Affecting Nervous System > C29747 - Adrenergic Agent > C72900 - Adrenergic Antagonist D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists

   

N-[2-(1H-indol-3-yl)ethyl]-N-methylacetamide

N-[2-(1H-indol-3-yl)ethyl]-N-methylacetamide

C13H16N2O (216.1263)


   

3-(4-Hydroxy-3-(3-methyl-2-butenyl)phenyl)-2-propenal

3-(4-Hydroxy-3-(3-methyl-2-butenyl)phenyl)-2-propenal

C14H16O2 (216.115)


   

Prolylthreonine

Prolylthreonine

C9H16N2O4 (216.111)


   

Bisorcic

N2,N5-Diacetyl-L-ornithine

C9H16N2O4 (216.111)


C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent

   

Anacyclic acid

Anacyclic acid

C14H16O2 (216.115)


   

N(alpha)-acetyl-L-arginine

N(alpha)-acetyl-L-arginine

C8H16N4O3 (216.1222)


An N-acetyl-L-amino acid that is L-arginine in which one of the hydrogens attached to the nitrogen is replaced by an acetyl group.

   
   
   

3-phenylprop-2-en-1-yl 2-methylbut-2-enoate

3-phenylprop-2-en-1-yl 2-methylbut-2-enoate

C14H16O2 (216.115)


   

tetradeca-4,6,12-trien-8,10-diyne-1,3-diol

tetradeca-4,6,12-trien-8,10-diyne-1,3-diol

C14H16O2 (216.115)


   

(7s,9as)-7,9a-dimethyl-3-oxo-8,9-dihydro-7h-benzo[7]annulene-6-carbaldehyde

(7s,9as)-7,9a-dimethyl-3-oxo-8,9-dihydro-7h-benzo[7]annulene-6-carbaldehyde

C14H16O2 (216.115)


   

(2s)-2-amino-4-[(4-oxobutyl)-c-hydroxycarbonimidoyl]butanoic acid

(2s)-2-amino-4-[(4-oxobutyl)-c-hydroxycarbonimidoyl]butanoic acid

C9H16N2O4 (216.111)


   

3-(4-methoxyphenyl)-3h,3ah,4h,5h,6h-pyrrolo[1,2-b]pyrazole

3-(4-methoxyphenyl)-3h,3ah,4h,5h,6h-pyrrolo[1,2-b]pyrazole

C13H16N2O (216.1263)


   

10-amino-2,7-dimethyl-11-oxo-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,8(12),9-tetraen-2-ium

10-amino-2,7-dimethyl-11-oxo-2,7-diazatricyclo[6.3.1.0⁴,¹²]dodeca-1,3,8(12),9-tetraen-2-ium

[C12H14N3O]+ (216.1137)


   

n-[2-(1h-indol-3-yl)ethyl]propanimidic acid

n-[2-(1h-indol-3-yl)ethyl]propanimidic acid

C13H16N2O (216.1263)


   

1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-ol

NA

C13H16N2O (216.1263)


{"Ingredient_id": "HBIN000818","Ingredient_name": "1,2-dimethyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-7-ol","Alias": "NA","Ingredient_formula": "C13H16N2O","Ingredient_Smile": "CC1C2=C(CCN1C)C3=C(N2)C=C(C=C3)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14743","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

6-ethenyl-7-methoxy-2,2-dimethylchromene

6-ethenyl-7-methoxy-2,2-dimethylchromene

C14H16O2 (216.115)


   

(1r)-6-methoxy-1-methyl-1h,2h,3h,4h,9h-pyrido[3,4-b]indole

(1r)-6-methoxy-1-methyl-1h,2h,3h,4h,9h-pyrido[3,4-b]indole

C13H16N2O (216.1263)


   

6,6,8-trimethyl-3h,5h,7h-indeno[5,6-c]furan-1-one

6,6,8-trimethyl-3h,5h,7h-indeno[5,6-c]furan-1-one

C14H16O2 (216.115)


   

5-ethyl-5-hydroxy-3-methyl-2-phenylcyclopent-2-en-1-one

5-ethyl-5-hydroxy-3-methyl-2-phenylcyclopent-2-en-1-one

C14H16O2 (216.115)


   

7,9a-dimethyl-3-oxo-8,9-dihydro-7h-benzo[7]annulene-6-carbaldehyde

7,9a-dimethyl-3-oxo-8,9-dihydro-7h-benzo[7]annulene-6-carbaldehyde

C14H16O2 (216.115)


   

5-(benzyloxy)-5-methylcyclohexa-1,3-dien-1-ol

5-(benzyloxy)-5-methylcyclohexa-1,3-dien-1-ol

C14H16O2 (216.115)


   

4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-[(1e)-3-methylbuta-1,3-dien-1-yl]phenol

4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-[(1e)-3-methylbuta-1,3-dien-1-yl]phenol

C14H16O2 (216.115)


   

(6s,7r)-6-hydroxy-7-(prop-1-en-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

(6s,7r)-6-hydroxy-7-(prop-1-en-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

C14H16O2 (216.115)


   

5,7,7-trimethyl-1h,6h,8h-indeno[4,5-c]furan-3-one

5,7,7-trimethyl-1h,6h,8h-indeno[4,5-c]furan-3-one

C14H16O2 (216.115)


   

acylfulvene

acylfulvene

C14H16O2 (216.115)


   

6-hydroxy-7-(prop-1-en-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

6-hydroxy-7-(prop-1-en-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

C14H16O2 (216.115)


   

(2e)-3-phenylprop-2-en-1-yl (2z)-2-methylbut-2-enoate

(2e)-3-phenylprop-2-en-1-yl (2z)-2-methylbut-2-enoate

C14H16O2 (216.115)


   

(3r,4e,6e,12e)-tetradeca-4,6,12-trien-8,10-diyne-1,3-diol

(3r,4e,6e,12e)-tetradeca-4,6,12-trien-8,10-diyne-1,3-diol

C14H16O2 (216.115)


   

3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}prop-2-enal

3-{4-[(3-methylbut-2-en-1-yl)oxy]phenyl}prop-2-enal

C14H16O2 (216.115)


   

(2e,8e,10e)-tetradeca-2,8,10-trien-4,6-diyne-1,14-diol

(2e,8e,10e)-tetradeca-2,8,10-trien-4,6-diyne-1,14-diol

C14H16O2 (216.115)


   

4-[(1e)-prop-1-en-1-yl]phenyl (2z)-2-methylbut-2-enoate

4-[(1e)-prop-1-en-1-yl]phenyl (2z)-2-methylbut-2-enoate

C14H16O2 (216.115)


   

(5r,6e)-tetradec-6-en-8,10,12-triyne-1,5-diol

(5r,6e)-tetradec-6-en-8,10,12-triyne-1,5-diol

C14H16O2 (216.115)


   

3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-enal

3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-enal

C14H16O2 (216.115)


   

3-phenylprop-2-en-1-yl (2z)-2-methylbut-2-enoate

3-phenylprop-2-en-1-yl (2z)-2-methylbut-2-enoate

C14H16O2 (216.115)


   

6-ethenyl-4-methoxy-2,2-dimethylchromene

6-ethenyl-4-methoxy-2,2-dimethylchromene

C14H16O2 (216.115)


   

4-(prop-2-en-1-yl)phenyl (2z)-2-methylbut-2-enoate

4-(prop-2-en-1-yl)phenyl (2z)-2-methylbut-2-enoate

C14H16O2 (216.115)


   

2'h-spiro[cyclohexane-1,1'-phthalazin]-4'-ol

2'h-spiro[cyclohexane-1,1'-phthalazin]-4'-ol

C13H16N2O (216.1263)


   

6-(2-hydroxyethyl)-2,5,7-trimethylinden-1-one

6-(2-hydroxyethyl)-2,5,7-trimethylinden-1-one

C14H16O2 (216.115)


   

3-(2,2-dimethylchromen-6-yl)prop-2-en-1-ol

3-(2,2-dimethylchromen-6-yl)prop-2-en-1-ol

C14H16O2 (216.115)


   

4-(3-hydroxyprop-1-en-1-yl)-2-(3-methylbuta-1,3-dien-1-yl)phenol

4-(3-hydroxyprop-1-en-1-yl)-2-(3-methylbuta-1,3-dien-1-yl)phenol

C14H16O2 (216.115)


   

3-{[tert-butoxy(hydroxy)methylidene]amino}-2-oxobutanamide

3-{[tert-butoxy(hydroxy)methylidene]amino}-2-oxobutanamide

C9H16N2O4 (216.111)


   

integrifoliolin

integrifoliolin

C14H16O2 (216.115)


   

5-methyl-2-(phenylmethylidene)hex-4-enoic acid

5-methyl-2-(phenylmethylidene)hex-4-enoic acid

C14H16O2 (216.115)


   

(2e)-3-(2,2-dimethylchromen-6-yl)prop-2-en-1-ol

(2e)-3-(2,2-dimethylchromen-6-yl)prop-2-en-1-ol

C14H16O2 (216.115)


   

(3s,3as)-3-(4-methoxyphenyl)-3h,3ah,4h,5h,6h-pyrrolo[1,2-b]pyrazole

(3s,3as)-3-(4-methoxyphenyl)-3h,3ah,4h,5h,6h-pyrrolo[1,2-b]pyrazole

C13H16N2O (216.1263)


   

methyl (2s)-2-(carbamoylformamido)-4-methylpentanoate

methyl (2s)-2-(carbamoylformamido)-4-methylpentanoate

C9H16N2O4 (216.111)


   

3-methylbut-2-en-1-yl 3-phenylprop-2-enoate

3-methylbut-2-en-1-yl 3-phenylprop-2-enoate

C14H16O2 (216.115)


   

3-methylbut-3-en-1-yl 3-phenylprop-2-enoate

3-methylbut-3-en-1-yl 3-phenylprop-2-enoate

C14H16O2 (216.115)


   

1-(5-ethenyl-2-methoxyphenyl)-3-methylbut-2-en-1-one

1-(5-ethenyl-2-methoxyphenyl)-3-methylbut-2-en-1-one

C14H16O2 (216.115)


   

(3r,3ar)-3-(4-methoxyphenyl)-3h,3ah,4h,5h,6h-pyrrolo[1,2-b]pyrazole

(3r,3ar)-3-(4-methoxyphenyl)-3h,3ah,4h,5h,6h-pyrrolo[1,2-b]pyrazole

C13H16N2O (216.1263)


   

2-chlorododeca-2,11-dien-1-ol

2-chlorododeca-2,11-dien-1-ol

C12H21ClO (216.1281)


   

(2s)-5-carbamimidamido-2-[(1-hydroxyethylidene)amino]pentanoic acid

(2s)-5-carbamimidamido-2-[(1-hydroxyethylidene)amino]pentanoic acid

C8H16N4O3 (216.1222)


   

(3s)-6-hydroxy-5-methyl-3-(prop-1-en-2-yl)-3,4-dihydro-2h-naphthalen-1-one

(3s)-6-hydroxy-5-methyl-3-(prop-1-en-2-yl)-3,4-dihydro-2h-naphthalen-1-one

C14H16O2 (216.115)


   

3-hydroxy-7-(prop-1-en-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

3-hydroxy-7-(prop-1-en-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

C14H16O2 (216.115)


   

(7s)-3-hydroxy-7-(prop-1-en-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

(7s)-3-hydroxy-7-(prop-1-en-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

C14H16O2 (216.115)


   

tetradec-6-en-8,10,12-triyne-1,5-diol

tetradec-6-en-8,10,12-triyne-1,5-diol

C14H16O2 (216.115)


   

(5s,5ar)-1,5-dimethyl-4h,5h,5ah,6h,7h-naphtho[2,1-b]furan-8-one

(5s,5ar)-1,5-dimethyl-4h,5h,5ah,6h,7h-naphtho[2,1-b]furan-8-one

C14H16O2 (216.115)


   

(3ar,4r,5r,6r,6as)-2-(dimethylamino)-6-(hydroxymethyl)-3ah,4h,5h,6h,6ah-cyclopenta[d][1,3]oxazole-4,5-diol

(3ar,4r,5r,6r,6as)-2-(dimethylamino)-6-(hydroxymethyl)-3ah,4h,5h,6h,6ah-cyclopenta[d][1,3]oxazole-4,5-diol

C9H16N2O4 (216.111)


   

3-phenylprop-2-en-1-yl (2e)-2-methylbut-2-enoate

3-phenylprop-2-en-1-yl (2e)-2-methylbut-2-enoate

C14H16O2 (216.115)


   

5-methyl-2-(phenylmethylidene)hex-5-enoic acid

5-methyl-2-(phenylmethylidene)hex-5-enoic acid

C14H16O2 (216.115)


   

3-methylbut-3-en-1-yl (2e)-3-phenylprop-2-enoate

3-methylbut-3-en-1-yl (2e)-3-phenylprop-2-enoate

C14H16O2 (216.115)


   

tetradeca-2,8,10-trien-4,6-diyne-1,14-diol

tetradeca-2,8,10-trien-4,6-diyne-1,14-diol

C14H16O2 (216.115)


   

(5s,6s)-6-ethenyl-6-methyl-5-(prop-1-en-2-yl)-5,7-dihydro-1-benzofuran-4-one

(5s,6s)-6-ethenyl-6-methyl-5-(prop-1-en-2-yl)-5,7-dihydro-1-benzofuran-4-one

C14H16O2 (216.115)


   

(2z)-2-chlorododeca-2,11-dien-1-ol

(2z)-2-chlorododeca-2,11-dien-1-ol

C12H21ClO (216.1281)


   

7-ethyl-2,3,8-trimethylchromen-4-one

7-ethyl-2,3,8-trimethylchromen-4-one

C14H16O2 (216.115)


   

(6e,12e)-1-hydroxytetradeca-6,12-dien-8,10-diyn-3-one

(6e,12e)-1-hydroxytetradeca-6,12-dien-8,10-diyn-3-one

C14H16O2 (216.115)


   

6-methoxy-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indole

6-methoxy-2-methyl-1h,3h,4h,9h-pyrido[3,4-b]indole

C13H16N2O (216.1263)


   

(1e)-1-hydroxy-4,4-dimethyl-1-phenylhexa-1,5-dien-3-one

(1e)-1-hydroxy-4,4-dimethyl-1-phenylhexa-1,5-dien-3-one

C14H16O2 (216.115)


   

(7r)-3-hydroxy-7-(prop-1-en-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

(7r)-3-hydroxy-7-(prop-1-en-2-yl)-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde

C14H16O2 (216.115)


   

6-hydroxy-5-methyl-3-(prop-1-en-2-yl)-3,4-dihydro-2h-naphthalen-1-one

6-hydroxy-5-methyl-3-(prop-1-en-2-yl)-3,4-dihydro-2h-naphthalen-1-one

C14H16O2 (216.115)


   

3-methylbut-2-en-1-yl (2e)-3-phenylprop-2-enoate

3-methylbut-2-en-1-yl (2e)-3-phenylprop-2-enoate

C14H16O2 (216.115)


   

4-(prop-1-en-1-yl)phenyl 2-methylbut-2-enoate

4-(prop-1-en-1-yl)phenyl 2-methylbut-2-enoate

C14H16O2 (216.115)


   

methyl 2-(carbamoylformamido)-4-methylpentanoate

methyl 2-(carbamoylformamido)-4-methylpentanoate

C9H16N2O4 (216.111)


   
   

1-hydroxy-4,4-dimethyl-1-phenylhexa-1,5-dien-3-one

1-hydroxy-4,4-dimethyl-1-phenylhexa-1,5-dien-3-one

C14H16O2 (216.115)


   

1-hydroxytetradeca-6,12-dien-8,10-diyn-3-one

1-hydroxytetradeca-6,12-dien-8,10-diyn-3-one

C14H16O2 (216.115)