In-Silico Structure database (LMISSD)
| |
LM ID | LMGP01059AC6 |
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Common Name | LPC(0:0/18:1(7Z)) |
Systematic Name | 2-(7Z-octadecenoyl)-sn-glycero-3-phosphocholine |
Synonyms | - |
Exact Mass | |
Formula | C26H52NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphocholines [GP01] |
Sub Class | Monoacylglycerophosphocholines [GP0105] |
PubChem Compound ID (CID) | - |
InChIKey | SRYHVHGXXXLCLG-IHXXNJTDSA-N |
InChI | InChI=1S/C26H52NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26(29)34-25(23 -28)24-33-35(30,31)32-22-21-27(2,3)4/h14-15,25,28H,5-13,16-24H2,1-4H3/b15-14-/t2 5-/m1/s1 |
SMILES | [C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCC/C=CCCCCCCCCCC)=O)CO |
MS Spectra | - |
Status | Active (generated by computational methods) |