EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H87O6PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 731.123 |
| Monoisotopic Mass (excl. R groups) | 730.62403 |
| SMILES | *OP(=O)([O-])OC[C@H](COCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)C |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-bis-O-phytanyl-sn-glycerol 1-phospholipid anion (CHEBI:138139) is a anionic phospholipid (CHEBI:62643) |
| Incoming Relation(s) |
| 2,3-bis-O-phytanyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:74853) is a 2,3-bis-O-phytanyl-sn-glycerol 1-phospholipid anion (CHEBI:138139) |
| 2,3-bis-O-phytanyl-sn-glycerol 1-phosphate(2−) (CHEBI:73125) is a 2,3-bis-O-phytanyl-sn-glycerol 1-phospholipid anion (CHEBI:138139) |
| UniProt Name | Source |
|---|---|
| a 2,3-bis-O-phytanyl-sn-glycerol 1-phospholipid | UniProt |