In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10069AAI |
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Common Name | LPA(O-20:1(11Z)/0:0) |
Systematic Name | 1-(11Z-eicosenyl)-sn-glycero-3-phosphate |
Synonyms | - |
Exact Mass | |
Formula | C23H47O6P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | Monoalkylglycerophosphates [GP1006] |
PubChem Compound ID (CID) | - |
InChIKey | NKLWSFRMBFJTFZ-DJYGDJEFSA-N |
InChI | InChI=1S/C23H47O6P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-28-21-23( 24)22-29-30(25,26)27/h9-10,23-24H,2-8,11-22H2,1H3,(H2,25,26,27)/b10-9-/t23-/m1/s 1 |
SMILES | [C@](COP(=O)(O)O)([H])(O)COCCCCCCCCCC/C=CCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |