In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10029AN5 |
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Common Name | PA(O-18:1(11Z)/11:0) |
Systematic Name | 1-(11Z-octadecenyl)-2-undecanoyl-sn-glycero-3-phosphate |
Synonyms | PA(O-29:1); PA(O-18:1/11:0) |
Exact Mass | |
Formula | C32H63O7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | 1-alkyl,2-acylglycerophosphates [GP1002] |
PubChem Compound ID (CID) | - |
InChIKey | XAKIXQBMRQZGTJ-LLDSFBTISA-N |
InChI | InChI=1S/C32H63O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-37-29-31(30 -38-40(34,35)36)39-32(33)27-25-23-21-12-10-8-6-4-2/h13-14,31H,3-12,15-30H2,1-2H3 ,(H2,34,35,36)/b14-13-/t31-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCC)=O)COCCCCCCCCCC/C=C\CCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |