All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| D-glucuronic acid 3-sulfate | CHEBI_60288 | [A monosaccharide sulfate that is D-glucuronic acid esterified at O-3 by sulfuric acid.] |
| aldehydo-D-glucuronic acid | CHEBI_47953 | |
| alpha-Delta(4,5)HexpUA2S-(1->3)-beta-D-GalpNAc6S-(1->4)-beta-D-GlcpUA-(1->3)-beta-D-GalpNAc6S-(1->4)-beta-D-GlcpUA-(1->3)-beta-D-GalpNAc6S-(1->4)-beta-D-GlcpUA-(1->3)-D-GalpNAc6S | CHEBI_60289 | [An oligosaccharide derivative that is a derivative of an octasaccharide consisting of GlcUAbeta1-3GalNAc(6-O-sulfate) disaccharide units with a Delta(4,5)HexUA(2-O-sulfate)alpha1-3GalNAc(6-O-sulfate) disaccharide unit at the non-reducing end. It has been isolated from a partial chondroitinase ABC digest of a commercial shark cartilage chondroitin sulfate (CS-C) preparation.] |
| EC 3.5.1.2 (glutaminase) inhibitor | CHEBI_60280 | [Any EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor that interferes with the activity of a glutaminase (EC 3.5.1.2) and thus the generation of glutamate from glutamine.] |
| EC 3.5.1.* (non-peptide linear amide C-N hydrolase) inhibitor | CHEBI_76807 | [An EC 3.5.* (hydrolases acting on non-peptide C-N bonds) inhibitor that interferes with the action of any non-peptide linear amide C-N hydrolase (EC 3.5.1.*).] |
| alpha-D-Manp-(1->2)-alpha-D-Manp-(1->3)-[alpha-D-Manp-(1->2)-alpha-D-Manp-(1->6)]-beta-D-ManpO[CH2]5NH2 | CHEBI_74816 | [A mannooligosaccharide derivative consisting of a chain of three D-mannose residues linked sequentially alpha(1->2) and alpha(1->3), with an alpha-D-mannosyl-(1->2)-alpha-D-mannosyl unit linked (1->6) to the mannose residue at the reducing end, this reducing-end residue also being beta-linked to a 5-aminopentyl group.] |
| N(6),N(6)-dimethyladenine | CHEBI_60281 | [A tertiary amine that is adenine substituted at N-6 by geminal methyl groups.] |
| Ser-Met | CHEBI_74817 | [A dipeptide formed from L-serine and L-methionine residues.] |
| alpha-N-acetyllysine-N(6),N(6)-dimethyladenosine 5'-phosphomorpholidate | CHEBI_60282 | [A phosphorodiamidate ester of N,N-dimethyladenosine in which the NR2 groups on phosphorus are morpholino and N(2)-acetyl-N(5)-L-lysino.] |
| phosphorodiamidate ester | CHEBI_60284 | [A phosphoric ester (phosphate) that has two OH groups replaced by NR2 groups.] |
| N(6)-isopentenyladenosine | CHEBI_60283 | [A hydrocarbyladenosine in which adenosine is substituted at N-6 by an isopentenyl group.] |
| 2-methyl-L-serine | CHEBI_74819 | [The L-enantiomer of 2-methylserine.] |
| 2-methylserine | CHEBI_134206 | [A hydroxy-amino acid that is serine which is substituted by a methyl group at position 2.] |
| 2-methyl-D-serine | CHEBI_134205 | [The D-enantiomer of 2-methylserine.] |
| dioleoyl phosphatidylethanolamine | CHEBI_60285 | [A phosphatidylethanolamine in which the phosphatidyl acyl groups are both oleoyl.] |
| 1-palmitoyl-2-oleoyl phosphatidylethanolamine | CHEBI_60286 | [A phosphatidylethanolamine in which the phosphatidyl acyl groups at C-1 and C-2 are palmitoyl and oleoyl respectively.] |
| (18R,21S)-24-amino-21-hydroxy-21-oxido-15-oxo-16,20,22-trioxa-21lambdalambda(5)-phosphatetracosan-18-yl icosanoate | CHEBI_45210 | |
| 1-oleoyl phosphatidylethanolamine | CHEBI_60287 | [A phosphatidylethanolamine in which the phosphatidyl acyl group at C-1 is oleoyl.] |
| delphinidin 3-O-beta-D-sambubioside | CHEBI_74810 | [An anthocyanidin 3-O-beta-D-sambubioside having delphinidin as the anthocyanidin component.] |
| cyanidin 3-O-beta-D-sambubioside | CHEBI_74811 | [An anthocyanidin 3-O-beta-D-sambubioside having cyanidin as the anthocyanidin component.] |