In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10059AA2 |
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Common Name | LPA(18:2(9Z,11Z)/0:0) |
Systematic Name | 1-(9Z,11Z-octadecadienoyl)-sn-glycero-3-phosphate |
Synonyms | - |
Exact Mass | |
Formula | C21H39O7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | Monoacylglycerophosphates [GP1005] |
PubChem Compound ID (CID) | - |
InChIKey | JPXGMOYWDSKCAH-UYRDOGIBSA-N |
InChI | InChI=1S/C21H39O7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(23)27-18-20(22) 19-28-29(24,25)26/h7-10,20,22H,2-6,11-19H2,1H3,(H2,24,25,26)/b8-7-,10-9-/t20-/m1 /s1 |
SMILES | [C@](COP(=O)(O)O)([H])(O)COC(CCCCCCC/C=CC=C/CCCCCC)=O |
MS Spectra | - |
Status | Active (generated by computational methods) |