glycine
[no description available] | 4.49 | 4 | 0 | alpha-amino acid;
amino acid zwitterion;
proteinogenic amino acid;
serine family amino acid | EC 2.1.2.1 (glycine hydroxymethyltransferase) inhibitor;
fundamental metabolite;
hepatoprotective agent;
micronutrient;
neurotransmitter;
NMDA receptor agonist;
nutraceutical |
1-anilino-8-naphthalenesulfonate
1-anilino-8-naphthalenesulfonate: RN given refers to parent cpd. 8-anilinonaphthalene-1-sulfonic acid : A naphthalenesulfonic acid that is naphthalene-1-sulfonic acid substituted by a phenylamino group at position 8. | 2.37 | 2 | 0 | aminonaphthalene;
naphthalenesulfonic acid | fluorescent probe |
leucine
Leucine: An essential branched-chain amino acid important for hemoglobin formation.. leucine : A branched-chain amino acid that consists of glycine in which one of the hydrogens attached to the alpha-carbon is substituted by an isobutyl group. | 4.26 | 3 | 0 | amino acid zwitterion;
L-alpha-amino acid;
leucine;
proteinogenic amino acid;
pyruvate family amino acid | algal metabolite;
Escherichia coli metabolite;
human metabolite;
mouse metabolite;
plant metabolite;
Saccharomyces cerevisiae metabolite |
ethyl butyrate
ethyl butyrate : A butyrate ester resulting from the formal condensation of the hydroxy group of ethanol with the carboxy group of butyric acid. | 1.96 | 1 | 0 | butyrate ester | plant metabolite |
paraoxon
[no description available] | 1.96 | 1 | 0 | aryl dialkyl phosphate;
organophosphate insecticide | EC 3.1.1.7 (acetylcholinesterase) inhibitor;
mouse metabolite |
forphenicine
forphenicine: alkaline phosphatase inhibitor from Actinomycetes; structure | 4.49 | 4 | 0 | | |
forphenicinol
[no description available] | 3.06 | 1 | 0 | | |
ubenimex
ubenimex: growth inhibitor | 4.26 | 3 | 0 | | |
fk 156
FK 156: structure given in first source; RN given refers to ((L)(R)-isomer | 3.06 | 1 | 0 | | |
coriolin
coriolin: sesquiterpene antibiotic isolated from Coriolus consors; structure in third source | 3.46 | 2 | 0 | | |
arphamenine b
arphamenine B: from Chromobacterium violaceum; structure given in second source | 3.47 | 2 | 0 | | |
diaminopimelic acid
Diaminopimelic Acid: A diamino derivative of heptanedioic acid with amino groups at C-2 and C-6 and the general formula (COOH)CH(NH2)CH2CH2CH2CH(NH2)(COOH).. LL-2,6-diaminopimelic acid : A 2,6-diaminopimelic acid in which both chiral centres have S configuration. It is a component of bacterial cell wall. | 3.06 | 1 | 0 | 2,6-diaminopimelic acid;
amino acid zwitterion | Escherichia coli metabolite |
amastatin
amastatin: structure; inhibits aminopeptidase. amastatin : A tetrapeptide comprising (2S,3R)-3-amino-2-hydroxy-5-methylhexanoyl, L-valyl, L-valyl and L-aspartic acid units joined in sequence | 4.26 | 3 | 0 | tetrapeptide | EC 3.4.11.* (aminopeptidase) inhibitor;
protease inhibitor |
sesquiterpenes
[no description available] | 3.46 | 2 | 0 | | |
1-monooleoyl-rac-glycerol
Peceol: lipid excipient containing readily dispersible mixture of mono- & diglycerides of oleic acid. 1-oleoylglycerol : A 1-monoglyceride where the acyl group is oleoyl.. monooleoylglycerol : A monoglyceride in which the acyl group is oleoyl with the position of acylation unspecified. | 1.96 | 1 | 0 | 1-acylglycerol 18:1;
monooleoylglycerol | plant metabolite |
cholesteryl oleate
cholesteryl oleate: RN given refers to ((Z)-isomer). cholesteryl oleate : The (Z)-stereoisomer of cholesteryl octadec-9-enoate. | 1.96 | 1 | 0 | CE(18:1);
cholesteryl octadec-9-enoate | mouse metabolite |
ebelactone a
ebelactone A: esterase inhibitor; structure given in first source | 3.98 | 2 | 0 | | |
ebelactone b
ebelactone B: esterase inhibitor; structure given in first source; see also ebelactone A | 3.06 | 1 | 0 | | |
cholesteryl oleyl ether
cholesteryl oleyl ether: not as rapidly degraded as the cholesterol esters; RN given refers to (3beta(Z))-isomer | 6.97 | 1 | 0 | | |
arphamenine a
arphamenine A: from Chromobacterium violaceum; structure given in second source | 3.98 | 2 | 0 | | |