All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| PC(16:1(9Z)/P-16:0) | CHEBI_89652 | |
| DG(20:4(8Z,11Z,14Z,17Z)/20:0/0:0) | CHEBI_89653 | |
| 4-Hydroxy-benzenepropanedioate | CHEBI_89654 | |
| PC(16:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z)) | CHEBI_89655 | |
| Enkephalin L | CHEBI_89656 | |
| PC(16:1(9Z)/22:5(4Z,7Z,10Z,13Z,16Z)) | CHEBI_89657 | |
| 1-lauroyl-2-palmitoyl-sn-glycero-3-phosphocholine | CHEBI_75017 | [A phosphatidylcholine 28:0 in which the two acyl substituents at positions 1 and 2 are specified as lauroyl and palmitoyl respectively.] |
| dodecanoate ester | CHEBI_87659 | [Any fatty acid ester in which the carboxylic acid component is lauric acid.] |
| 1-acyl-2-hexadecanoyl-sn-glycero-3-phosphocholine | CHEBI_75279 | [A 1,2-diacyl-sn-glycero-3-phosphocholine where the acyl group at position 1 is unspecified while the acyl group at position 2 is palmitoyl.] |
| phosphatidylcholine 28:0 | CHEBI_65294 | [A 1,2-diacyl-sn-glycero-3-phosphocholine in which the acyl groups at C-1 and C-2 contain 28 carbons in total with 0 double bonds.] |
| 1-palmitoyl-2-lauroyl-sn-glycero-3-phosphocholine | CHEBI_75018 | [A phosphatidylcholine 28:0 in which the two acyl substituents at positions 1 and 2 are specified as palmitoyl and lauroyl respectively.] |
| Ins-1-P-6-Man-1-2-Ins-1-P-Cer B/B' 46:0(2-) | CHEBI_75019 | [An Ins-1-P-6-Man-1-2-Ins-1-P-Cer B/B'(2-) in which the acyl group and the ceramide base contain a total of 46 carbons and 0 double bonds, with either the acyl group hydroxylated at position 2 or the ceramide base hydroxylated at position 4.] |
| 1-palmitoyl-sn-glycero-3-phosphoserine(1-) | CHEBI_75020 | [A 1-acyl-sn-glycero-3-phosphoserine(1-) that is the conjugate base of 1-palmitoyl-sn-glycero-3-phosphoserine.] |
| lysophosphatidylserine 16:0(1-) | CHEBI_72405 | [A lysophosphatidylserine(1-) in which the remaining acyl group (position not specified) contains 16 carbons and 0 double bonds.] |
| 1-acyl-sn-glycero-3-phosphoserine(1-) | CHEBI_64379 | [A singly-charged anionic phospholipid that is the conjugate base of 1-acyl-sn-glycero-3-phosphoserine, in which the carboxy and phosphate groups are anionic and the amino group is cationic; major species at pH 7.3.] |
| Val-Ser | CHEBI_75021 | [A dipeptide formed from L-valine and L-serine residues.] |
| Val-Tyr-Val | CHEBI_75022 | [A tripeptide formed from L-valine, L-tyrosine and L-valine residues joined in sequence.] |
| tripeptide | CHEBI_47923 | [Any molecule that contains three amino-acid residues connected by peptide linkages.] |
| Ins-1-P-6-Man-1-2-Ins-1-P-Cer C(2-) | CHEBI_75023 | [An Ins-1-P-6-Man-1-2-Ins-1-P-Cer(2-) in which the acyl group is hydroxylated at position 2 and the ceramide base is hydroxylated at position 4.] |
| Ins-1-P-6-Man-1-2-Ins-1-P-Cer C 42:0(2-) | CHEBI_75024 | [An Ins-1-P-6-Man-1-2-Ins-1-P-Cer C(2-) in which the acyl group and the ceramide base contain a total of 42 carbons and 0 double bonds, with the acyl group hydroxylated at position 2 and the ceramide base hydroxylated at position 4.] |