Terminology Service for NFDI4Health
All terms in CHEBI
| Label | Id | Description |
|---|---|---|
| PE(16:1(9Z)/0:0) | CHEBI_145277 | |
| PE(16:1/0:0) | CHEBI_145273 | |
| PE(18:1(11Z)/0:0) | CHEBI_145278 | |
| PE(18:1/0:0) | CHEBI_136140 | [A lysophosphatidylethanolamine 18:1 in which the acyl group is located at position 1.] |
| PE(18:3/0:0) | CHEBI_145279 | |
| myricetin 3-O-[(6-O-acetyl-beta-D-glucosyl)-(1->2)-alpha-L-rhamnoside] | CHEBI_145274 | [A glycosyloxyflavone that is myricetin 3-O-[beta-D-glucosyl-(1->2)-alpha-L-rhamnoside] in which the hydroxy group at position 6 of the beta-D-glucosyl group has been converted to the corresponding acetate. Identified in PMID: 23549747 Fig. S21 peak 4.] |
| myricetin 3-O-[(6-O-acetyl-beta-D-glucosyl)-(1->2)-alpha-L-rhamnoside](1-) | CHEBI_144447 | [A flavonoid oxoanion resulting from the deprotonation of the hydroxy group at positio 7 of the flavonoid moiety of myricetin 3-O-[(6-O-acetyl-beta-D-glucosyl)-(1->2)-alpha-L-rhamnoside]. Identified in PMID: 23549747 Fig. S21 peak 4.] |
| myricetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside | CHEBI_145275 | [A glycosyloxyflavone that is myricetin in which the hydroxy group at position 3 has been converted to the corresponding O-beta-D-glucosyl-(1->2)-beta-D-glucoside. Identified in PMID 29667287 Fig. S17, peak 8.] |
| myricetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside(1-) | CHEBI_144439 | [A flavonoid oxoanion resulting from the deprotonation of the hydroxy group at position 7 of the flavonoid moiety of myricetin 3-O-beta-D-glucosyl-(1->2)-beta-D-glucoside. The major species at pH 7.3. Identified in PMID 29667287 Fig. S17, peak 8.] |
| myricetin 3-O-beta-D-glucopyranoside | CHEBI_75813 | [A myricetin O-glucoside that is myricetin with a beta-D-glucosyl residue attached at position 3.] |
| (3E)-pent-3-en-2-one | CHEBI_145276 | [A methyl propenyl ketone in which the double bond has (E)-configuration. It is a key odorant responsible for the chestnut-like aroma in green tea.] |
| PE(0:0/22:5(7Z,10Z,13Z,16Z,19Z)) | CHEBI_145270 | |
| PE(14:1/0:0) | CHEBI_145271 | |
| PE(14:1(9Z)/0:0) | CHEBI_145272 | |
| PE(22:4(7Z,10Z,13Z,16Z)/0:0) | CHEBI_145290 | |
| PE(22:4/0:0) | CHEBI_136144 | [A lysophosphatidylethanolamine 22:4 in which the acyl group is located at position 1.] |
| PE(22:2/0:0) | CHEBI_145288 | |
| PE(22:2(13Z,16Z)/0:0) | CHEBI_145289 | |
| PE(20:2(11Z,14Z)/0:0) | CHEBI_145284 | |
| PE(20:2/0:0) | CHEBI_145283 |