All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| 5-hydroxypipecolic acid | CHEBI_74048 | [A piperidinemonocarboxylic acid that is pipecolic acid with a hydroxy substituent at position 5.] |
| alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-alpha-D-GalNAc-diphospho-ditrans,octacis-undecaprenol | CHEBI_74040 | [A polyprenyl phospho oligosaccharide that consists of an alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-alpha-D-GalNAc moiety linked via a diphospho group to ditrans,octacis-undecaprenol.] |
| alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-alpha-D-GalNAc-diphospho-ditrans,octacis-undecaprenol(2-) | CHEBI_73991 | [An organophosphate oxoanion arising from deprotonation of both free diphosphate OH groups of alpha-L-Fuc-(1->2)-beta-D-Gal-(1->3)-alpha-D-GalNAc-(1->3)-alpha-D-GalNAc-diphospho-ditrans,octacis-undecaprenol.] |
| 4-Hydroxy-5-(3'-hydroxyphenyl)-valeric acid-3'-O-sulphate | CHEBI_88682 | |
| 4-Hydroxy-5-(4'-hydroxyphenyl)-valeric acid-4'-O-sulphate | CHEBI_88683 | |
| LysoPC(22:1(13Z)) | CHEBI_88684 | |
| 1-(11Z)-icosenoyl-sn-glycero-3-phosphocholine | CHEBI_88685 | [A 1-icosenoyl-sn-glycero-3-phosphocholine in which the the double bond of the icosenoyl group is at the 11-12 position and has Z configuration.] |
| LysoPC(20:5(5Z,8Z,11Z,14Z,17Z)) | CHEBI_88686 | |
| 4-Hydroxy-5-(3',5'-dihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide | CHEBI_88687 | |
| 4-Hydroxy-5-(3',5'-dihydroxyphenyl)-valeric acid-O-glucuronide | CHEBI_88688 | |
| 4-Hydroxy-5-(3',4'-dihydroxyphenyl)-valeric acid-O-methyl-O-glucuronide | CHEBI_88689 | |
| 5-methoxytryptophan | CHEBI_74049 | [An L-tryptophan derivative that is L-tryptophan with a methoxy substituent at position 5.] |
| N(6)-(2-carboxyethyl)-L-lysine | CHEBI_131623 | [N(6)-(2-Carboxyethyl)lysine with L configuration at the alpha carbon.] |
| N(6)-(2-carboxyethyl)lysine | CHEBI_61063 | [A lysine derivative in which the N(epsilon) of the amino acid carries a 2-carboxyethyl group.] |
| N(6)-(2-carboxyethyl)-L-lysine residue | CHEBI_131624 | [An amino-acid residue consisting of an L-lysine residue, to the epsilon amino group of which is attached a 2-carboxyethyl group.] |
| PI(20:0/18:2(9Z,12Z)) | CHEBI_88680 | |
| 4-Hydroxy-5-(dihydroxyphenyl)-valeric acid-O-methyl-O-sulphate | CHEBI_88681 | |
| His-Lys | CHEBI_74052 | [A dipeptide formed from L-histidine and L-lysine residues.] |
| biliatresone | CHEBI_131631 | [A member of the class of benzodioxoles that is 1,3-benzodioxole which is substituted at positions 5 by a 2-(2-hydroxyphenyl)-3-oxoprop-1-en-3-yl group and at positions 4 and 6 by methoxy groups. A very rare type of isoflavonoid-related 1,2-diaryl-2-propenone found in Dysphania glomulifera (red crumbweed) and D. littoralis, the enone moiety is particularly reactive, undergoing ready Michael addition of water and methanol. Biliatresone has been found to cause extrahepatic biliary atresia (obliteration or discontinuity of the extrahepatic biliary system, resulting in obstruction to bile flow) in a zebrafish model.] |
| His-Met | CHEBI_74053 | [A dipeptide formed from L-histidine and L-methionine residues.] |