In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02019AAD |
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Common Name | PE(10:0/13:0) |
Systematic Name | 1-decanoyl-2-tridecanoyl-sn-glycero-3-phosphoethanolamine |
Synonyms | PE(23:0); PE(10:0_13:0) |
Exact Mass | |
Formula | C28H56NO8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Diacylglycerophosphoethanolamines [GP0201] |
PubChem Compound ID (CID) | - |
InChIKey | WBJIYFJPIRBTOQ-AREMUKBSSA-N |
InChI | InChI=1S/C28H56NO8P/c1-3-5-7-9-11-12-13-15-17-19-21-28(31)37-26(25-36-38(32,33)3 5-23-22-29)24-34-27(30)20-18-16-14-10-8-6-4-2/h26H,3-25,29H2,1-2H3,(H,32,33)/t26 -/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCC)=O)COC(CCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |