In-Silico Structure database (LMISSD)
| |
LM ID | LMGP04039AU1 |
---|---|
Common Name | PG(P-22:0/10:0) |
Systematic Name | 1-(1Z-docosenyl)-2-decanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) |
Synonyms | PG(P-32:0); PG(P-22:0/10:0) |
Exact Mass | |
Formula | C38H75O9P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerols [GP04] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoglycerols [GP0403] |
PubChem Compound ID (CID) | - |
InChIKey | HAJFWAJAUIPJHZ-HEEHXVFUSA-N |
InChI | InChI=1S/C38H75O9P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31 -44-34-37(35-46-48(42,43)45-33-36(40)32-39)47-38(41)30-28-26-24-10-8-6-4-2/h29,3 1,36-37,39-40H,3-28,30,32-35H2,1-2H3,(H,42,43)/b31-29-/t36-,37+/m0/s1 |
SMILES | [C@]([H])(OC(CCCCCCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)CO)CO/C=C\CCCCCCCCCCCCCCCCCC CC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |