In-Silico Structure database (LMISSD)
| |
LM ID | LMGP04059AA3 |
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Common Name | LPG(18:2(9Z,12Z)/0:0) |
Systematic Name | 1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) |
Synonyms | - |
Exact Mass | |
Formula | C24H45O9P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerols [GP04] |
Sub Class | Monoacylglycerophosphoglycerols [GP0405] |
PubChem Compound ID (CID) | - |
InChIKey | VEEHTGYBVMTAAF-RFFZIGDUSA-N |
InChI | InChI=1S/C24H45O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-24(28)31-19-23(27) 21-33-34(29,30)32-20-22(26)18-25/h6-7,9-10,22-23,25-27H,2-5,8,11-21H2,1H3,(H,29, 30)/b7-6-,10-9-/t22-,23+/m0/s1 |
SMILES | [H][C@](O)(CO)COP(OC[C@]([H])(O)COC(CCCCCCC/C=CC/C=CCCCCC)=O)(=O)O |
MS Spectra | - |
Status | Active (generated by computational methods) |