In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02039DDH |
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Common Name | PE(P-14:0/12:0) |
Systematic Name | 1-(1Z-tetradecenyl)-2-dodecanoyl-sn-glycero-3-phosphoethanolamine |
Synonyms | PE(P-26:0); PE(P-14:0/12:0) |
Exact Mass | |
Formula | C31H62NO7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoethanolamines [GP0203] |
PubChem Compound ID (CID) | - |
InChIKey | GOXVHCSHBXLEOC-GTMHQTGGSA-N |
InChI | InChI=1S/C31H62NO7P/c1-3-5-7-9-11-13-14-15-17-19-21-23-26-36-28-30(29-38-40(34,3 5)37-27-25-32)39-31(33)24-22-20-18-16-12-10-8-6-4-2/h23,26,30H,3-22,24-25,27-29, 32H2,1-2H3,(H,34,35)/b26-23-/t30-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |