In-Silico Structure database (LMISSD)
| |
LM ID | LMGP01059ACR |
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Common Name | LPC(0:0/15:0) |
Systematic Name | 2-pentadecanoyl-sn-glycero-3-phosphocholine |
Synonyms | - |
Exact Mass | |
Formula | C23H48NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphocholines [GP01] |
Sub Class | Monoacylglycerophosphocholines [GP0105] |
PubChem Compound ID (CID) | - |
InChIKey | AGHWJZIEMKQLQP-JOCHJYFZSA-N |
InChI | InChI=1S/C23H48NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)31-22(20-25)21-30 -32(27,28)29-19-18-24(2,3)4/h22,25H,5-21H2,1-4H3/t22-/m1/s1 |
SMILES | [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCCCCC)=O)CO |
MS Spectra | - |
Status | Active (generated by computational methods) |