EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C92H184O16P2 |
| Net Charge | -2 |
| Average Mass | 1608.416 |
| Monoisotopic Mass | 1607.30706 |
| SMILES | CC1CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@@H](COP(=O)([O-])OC[C@H](O)CO)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)CCC(C)CCC[C@@H](C)CCC[C@@H](C)CCC[C@@H](C)CCOC[C@@H](COP(=O)([O-])OC[C@H](O)CO)OCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCC(C)CC1 |
| InChI | InChI=1S/C92H186O16P2/c1-73-29-17-33-77(5)41-25-49-85(13)57-61-101-69-91(71-107-109(97,98)105-67-89(95)65-93)103-63-59-87(15)52-28-44-80(8)36-20-32-76(4)40-24-48-84(12)56-54-82(10)46-22-38-74(2)30-18-34-78(6)42-26-50-86(14)58-62-102-70-92(72-108-110(99,100)106-68-90(96)66-94)104-64-60-88(16)51-27-43-79(7)35-19-31-75(3)39-23-47-83(11)55-53-81(9)45-21-37-73/h73-96H,17-72H2,1-16H3,(H,97,98)(H,99,100)/p-2/t73-,74-,75-,76-,77+,78+,79+,80+,81?,82?,83?,84?,85+,86+,87+,88+,89+,90+,91-,92-/m0/s1 |
| InChIKey | RJWLQKJWQDVESQ-LEWNNOATSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glycerol dibiphytanyl glycerol tetraether glycerophospholipid(2−) (CHEBI:193567) is a ether lipid (CHEBI:64611) |
| glycerol dibiphytanyl glycerol tetraether glycerophospholipid(2−) (CHEBI:193567) is a organophosphate oxoanion (CHEBI:58945) |
| UniProt Name | Source |
|---|---|
| glycerol dibiphytanyl glycerol tetraether glycerophospholipid | UniProt |
| Citations |
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