EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H65O4P |
| Net Charge | -2 |
| Average Mass | 544.842 |
| Monoisotopic Mass | 544.46314 |
| SMILES | CCCCCCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCC[C@H](C)CCCOP(=O)([O-])[O-] |
| InChI | InChI=1S/C32H67O4P/c1-7-8-9-10-11-17-28(2)18-12-19-29(3)20-13-21-30(4)22-14-23-31(5)24-15-25-32(6)26-16-27-36-37(33,34)35/h28-32H,7-27H2,1-6H3,(H2,33,34,35)/p-2/t28-,29-,30-,31-,32-/m0/s1 |
| InChIKey | WLNOCCJMGSEDAT-XDIGFQIYSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| phosphomycoketide C32(2−) (CHEBI:139144) is a anionic phospholipid (CHEBI:62643) |
| phosphomycoketide C32(2−) (CHEBI:139144) is conjugate base of phosphomycoketide C32 (CHEBI:139537) |
| Incoming Relation(s) |
| β-D-mannosyl C32-phosphomycoketide(1−) (CHEBI:139143) has functional parent phosphomycoketide C32(2−) (CHEBI:139144) |
| phosphomycoketide C32 (CHEBI:139537) is conjugate acid of phosphomycoketide C32(2−) (CHEBI:139144) |
| IUPAC Name |
|---|
| (4S,8S,12S,16S,20S)-pentamethylheptacosanyl phosphate |
| UniProt Name | Source |
|---|---|
| phosphomycoketide C32 | UniProt |
| Citations |
|---|