In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10039DDN |
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Common Name | PA(P-14:0/16:0) |
Systematic Name | 1-(1Z-tetradecenyl)-2-hexadecanoyl-sn-glycero-3-phosphate |
Synonyms | PA(P-30:0); PA(P-14:0/16:0) |
Exact Mass | |
Formula | C33H65O7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] |
PubChem Compound ID (CID) | - |
InChIKey | WSGRPKQUQAAANO-GFMKPRQQSA-N |
InChI | InChI=1S/C33H65O7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-33(34)40-32(31-39-41 (35,36)37)30-38-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h27,29,32H,3-26,28,30-31H2 ,1-2H3,(H2,35,36,37)/b29-27-/t32-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |