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| Formula | C48H86NO9P |
| Net Charge | 0 |
| Average Mass | 852.188 |
| Monoisotopic Mass | 851.60402 |
| SMILES | CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@H](N)C(=O)O |
| InChI | InChI=1S/C48H86NO9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-47(50)58-45(43-56-59(53,54)57-44-46(49)48(51)52)42-55-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h11,13,17,19,23-24,28,30,39,41,45-46H,3-10,12,14-16,18,20-22,25-27,29,31-38,40,42-44,49H2,1-2H3,(H,51,52)(H,53,54)/b13-11-,19-17-,24-23-,30-28-,41-39-/t45-,46+/m1/s1 |
| InChIKey | MLVSZWFNAGJHGB-RPJOVQFHSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Cryptomeria (ncbitaxon:3368) | needle (BTO:0000917) | MetaboLights (MTBLS3183) | Strain: Cryptomeria fortunei Hooibrenk |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PS(P-20:0/22:4(7Z,10Z,13Z,16Z)) (CHEBI:192926) is a ether lipid (CHEBI:64611) |
| PS(P-20:0/22:4(7Z,10Z,13Z,16Z)) (CHEBI:192926) is a glycerophosphoserine (CHEBI:35766) |
| IUPAC Name |
|---|
| (2S)-2-amino-3-[[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyl]oxy-3-[(Z)-icos-1-enoxy]propoxy]-hydroxyphosphoryl]oxypropanoic acid |
| Manual Xrefs | Databases |
|---|---|
| LMGP03030085 | LIPID MAPS |
| 113376741 | ChemSpider |