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CHEBI:190263 - 2,3-Bis-(O-phytanyl)-sn-glycero-1-phospho-L-serine
| Formula | C46H94NO8P |
| Net Charge | 0 |
| Average Mass | 820.231 |
| Monoisotopic Mass | 819.67171 |
| SMILES | CC(C)CCCC(C)CCCC(C)CCCC(C)CCOC[C@@H](COP(=O)(O)OC[C@H](N)C(=O)O)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C |
| InChI | InChI=1S/C46H94NO8P/c1-36(2)17-11-19-38(5)21-13-23-40(7)25-15-27-42(9)29-31-52-33-44(34-54-56(50,51)55-35-45(47)46(48)49)53-32-30-43(10)28-16-26-41(8)24-14-22-39(6)20-12-18-37(3)4/h36-45H,11-35,47H2,1-10H3,(H,48,49)(H,50,51)/t38?,39?,40?,41?,42?,43?,44-,45-/m0/s1 |
| InChIKey | REWAKYJADCBFMU-CIFIPRASSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Synechococcus elongatus PCC 7942 (ncbitaxon:32046) | cell culture (BTO:0000214) | MetaboLights (MTBLS2825) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,3-Bis-(O-phytanyl)-sn-glycero-1-phospho-L-serine (CHEBI:190263) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-[[(2S)-2,3-bis(3,7,11,15-tetramethylhexadecoxy)propoxy]-hydroxyphosphoryl]oxypropanoic acid |