In-Silico Structure database (LMISSD)
| |
LM ID | LMGP02019AVC |
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Common Name | PE(16:1(7Z)/17:0) |
Systematic Name | 1-(7Z-hexadecenoyl)-2-heptadecanoyl-sn-glycero-3-phosphoethanolamine |
Synonyms | PE(33:1); PE(16:1_17:0) |
Exact Mass | |
Formula | C38H74NO8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoethanolamines [GP02] |
Sub Class | Diacylglycerophosphoethanolamines [GP0201] |
PubChem Compound ID (CID) | - |
InChIKey | LAZDQJFDRTVTPD-DROHULGKSA-N |
InChI | InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)47-36(35-4 6-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h18, 20,36H,3-17,19,21-35,39H2,1-2H3,(H,42,43)/b20-18-/t36-/m1/s1 |
SMILES | [C@](COP(=O)(O)OCCN)([H])(OC(CCCCCCCCCCCCCCCC)=O)COC(CCCCC/C=C\CCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |