EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H83NO6PS |
| Net Charge | +1 |
| Average Mass | 785.190 |
| Monoisotopic Mass | 784.56732 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)S[C@H](COCCCCCCCCCCCCCCCC)COP(=O)(O)OCC[N+](C)(C)C |
| InChI | InChI=1S/C44H82NO6PS/c1-6-8-10-12-14-16-18-20-22-23-24-25-27-29-31-33-35-37-44(46)53-43(42-51-52(47,48)50-40-38-45(3,4)5)41-49-39-36-34-32-30-28-26-21-19-17-15-13-11-9-7-2/h14,16,20,22,24-25,29,31,43H,6-13,15,17-19,21,23,26-28,30,32-42H2,1-5H3/p+1/b16-14-,22-20-,25-24-,31-29-/t43-/m1/s1 |
| InChIKey | YDSCLGYBUIDZNF-WWBBCYQPSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| arachidonoyl sn-monothiophosphatidylcholine (CHEBI:140068) is a sn-monothiophosphatidylcholine (CHEBI:140066) |
| IUPAC Name |
|---|
| (7R,13Z,16Z,19Z,22Z)-7-[(hexadecyloxy)methyl]-4-hydroxy-N,N,N-trimethyl-4,9-dioxo-3,5-dioxa-8-thia-4λ5-phosphaoctacosa-13,16,19,22-tetraen-1-aminium |
| Synonyms | Source |
|---|---|
| arachidonoyl thio-PC | ChEBI |
| 2-arachidonoyl 1-heptanoyl 2-thiophosphatidylcholine | ChEBI |
| arachidonyl thio-PC | ChEBI |
| 1-O-hexadecyl-2-thioarachidonyl-2-deoxy-sn-glycero-3-phosphocholine | ChEBI |
| 1-hexadecyl 2-arachidinoyl 2-monothio-sn-glycero-3-phosphocholine | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:4835780 | Reaxys |
| Citations |
|---|