In-Silico Structure database (LMISSD)
| |
LM ID | LMGP04059AD4 |
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Common Name | LPG(0:0/22:4(7Z,10Z,13Z,16Z)) |
Systematic Name | 2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol) |
Synonyms | - |
Exact Mass | |
Formula | C28H49O9P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerols [GP04] |
Sub Class | Monoacylglycerophosphoglycerols [GP0405] |
PubChem Compound ID (CID) | - |
InChIKey | CSIHCPGMOQFSMP-INRKLGSDSA-N |
InChI | InChI=1S/C28H49O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-28(32) 37-27(23-30)25-36-38(33,34)35-24-26(31)22-29/h6-7,9-10,12-13,15-16,26-27,29-31H, 2-5,8,11,14,17-25H2,1H3,(H,33,34)/b7-6-,10-9-,13-12-,16-15-/t26-,27+/m0/s1 |
SMILES | [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCC/C=CC/C=CC/C=CC/C=CCCCCC)=O)CO)(=O)O |
MS Spectra | - |
Status | Active (generated by computational methods) |