In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02019ABQ |
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Common Name | PE(10:0/22:0) |
Systematic Name | 1-decanoyl-2-docosanoyl-sn-glycero-3-phosphoethanolamine |
Synonyms | PE(32:0); PE(10:0_22:0) |
Exact Mass | |
Formula | C37H74NO8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Diacylglycerophosphoethanolamines [GP0201] |
PubChem Compound ID (CID) | - |
InChIKey | UAJBQIDSTHCARP-PGUFJCEWSA-N |
InChI | InChI=1S/C37H74NO8P/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-24-26-28-30-3 7(40)46-35(34-45-47(41,42)44-32-31-38)33-43-36(39)29-27-25-23-10-8-6-4-2/h35H,3- 34,38H2,1-2H3,(H,41,42)/t35-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |