All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| all-cis-8,11,14,17-icosatetraenoic acid | CHEBI_71488 | [An icosatetraenoic acid having four cis double bonds at positions 8, 11, 14 and 17.] |
| (11Z)-icos-11-enoic acid | CHEBI_32425 | [An icosenoic acid having a cis- double bond at position 11.] |
| 1,3-bis-([3-(4-{3-[3-nitro-5-(galactopyranosyloxy)benzoylamino]propyl}piperazin-1-yl)propylamino]carbonyloxy)-2-aminopropane | CHEBI_41342 | |
| Glu-Glu | CHEBI_5390 | [A dipeptide composed of two L-glutamic acid units joined by a peptide linkage.] |
| 1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-icosanoyl-sn-glycero-3-phospho-1D-myo-inositol | CHEBI_89244 | [A 1-phosphatidyl-1D-myo-inositol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as (8Z,11Z,14Z,17Z)-icosatetraenoyl and arachidoyl (icosanoyl) respectively.] |
| (R)-N-methylcoclaurine | CHEBI_16387 | [The (R)-enantiomer of N-methylcoclaurine.] |
| N-methylcoclaurine | CHEBI_38818 | |
| (R)-N-methylcoclaurinium | CHEBI_57755 | [The conjugate acid of (R)-N-methylcoclaurine arising from protonation of the tertiary amino group; major species at pH 7.3.] |
| (S)-N-methylcoclaurine | CHEBI_17041 | [The (S)-enantiomer of N-methylcoclaurine.] |
| glucagon | CHEBI_5391 | [A 29-amino acid peptide hormone consisting of His, Ser, Gln, Gly, Thr, Phe, Thr, Ser, Asp, Tyr, Ser, Lys, Tyr, Leu, Asp, Ser, Arg, Arg, Ala, Gln, Asp, Phe, Val, Gln, Trp, Leu, Met, Asn and Thr residues joined in sequence.] |
| 1-[(13Z,16Z)-docosadienoyl]-2-linoleoyl-sn-glycero-3-phospho-1D-myo-inositol | CHEBI_89245 | [A 1-phosphatidyl-1D-myo-inositol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as (13Z,16Z)-docosadienoyl and linoleoyl respectively.] |
| 4-hydroxymandelic acid | CHEBI_16388 | [A 2-hydroxy carboxylic acid that is mandelic acid bearing a phenolic hydroxy substituent at position 4.] |
| 2-hydroxy carboxylic acid | CHEBI_52618 | |
| 4-hydroxymandelate | CHEBI_32804 | [A 2-hydroxycarboxylate that is obtained by removal of a proton from the carboxylic acid group of 4-hydroxymandelic acid.] |
| mandelic acid | CHEBI_35825 | [A 2-hydroxy monocarboxylic acid that is acetic acid in which two of the methyl hydrogens are substituted by phenyl and hydroxyl groups.] |
| CHEBI_5392 | CHEBI_5392 | |
| 1-[(13Z,16Z)-docosadienoyl]-2-hexadecanoyl-sn-glycero-3-phospho-1D-myo-inositol | CHEBI_89246 | [A 1-phosphatidyl-1D-myo-inositol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as (13Z,16Z)-docosadienoyl and hexadecanoyl respectively.] |
| ubiquinones | CHEBI_16389 | [Any benzoquinone derived from 2,3-dimethoxy-5-methylbenzoquinone; one of a group of naturally occurring homologues. The redox-active quinoid moiety usually carries a polyprenoid side chain at position 6, the number of isoprenoid units in which is species-specific. Ubiquinones are involved in the control of mitochondrial electron transport, and are also potent anti-oxidants.] |
| 2,3-dihydroxy-5-methyl-1,4-benzoquinone | CHEBI_46691 | |
| CHEBI_41345 | CHEBI_41345 |