EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H89O6P |
| Net Charge | 0 |
| Average Mass | 733.153 |
| Monoisotopic Mass | 732.63968 |
| SMILES | CC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@@H](COP(=O)(O)O)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C |
| InChI | InChI=1S/C43H89O6P/c1-35(2)17-11-19-37(5)21-13-23-39(7)25-15-27-41(9)29-31-47-33-43(34-49-50(44,45)46)48-32-30-42(10)28-16-26-40(8)24-14-22-38(6)20-12-18-36(3)4/h35-43H,11-34H2,1-10H3,(H2,44,45,46)/t37-,38-,39-,40-,41-,42-,43+/m1/s1 |
| InChIKey | UKQGAMWGTOTQPC-ALOLAALWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-bis-O-phytanyl-sn-glycerol 1-phosphate (CHEBI:73131) has functional parent 2,3-di-O-phytanyl-sn-glycerol (CHEBI:34227) |
| 2,3-bis-O-phytanyl-sn-glycerol 1-phosphate (CHEBI:73131) is a glycerophospholipid (CHEBI:37739) |
| 2,3-bis-O-phytanyl-sn-glycerol 1-phosphate (CHEBI:73131) is conjugate acid of 2,3-bis-O-phytanyl-sn-glycerol 1-phosphate(2−) (CHEBI:73125) |
| Incoming Relation(s) |
| 2,3-bis-O-phytanyl-sn-glycerol 1-phosphate(2−) (CHEBI:73125) is conjugate base of 2,3-bis-O-phytanyl-sn-glycerol 1-phosphate (CHEBI:73131) |
| IUPAC Name |
|---|
| (2S)-2,3-bis{[(3R,7R,11R)-3,7,11,15-tetramethylhexadecyl]oxy}propyl dihydrogen phosphate |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2713872 | Reaxys |
| Citations |
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