In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10029A4A |
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Common Name | PA(O-22:0/11:0) |
Systematic Name | 1-docosyl-2-undecanoyl-sn-glycero-3-phosphate |
Synonyms | PA(O-33:0); PA(O-22:0/11:0) |
Exact Mass | |
Formula | C36H73O7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | 1-alkyl,2-acylglycerophosphates [GP1002] |
PubChem Compound ID (CID) | - |
InChIKey | MOLROGCRZPCKBI-PGUFJCEWSA-N |
InChI | InChI=1S/C36H73O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32 -41-33-35(34-42-44(38,39)40)43-36(37)31-29-27-25-12-10-8-6-4-2/h35H,3-34H2,1-2H3 ,(H2,38,39,40)/t35-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCC)=O)COCCCCCCCCCCCCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |