In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10019AKA |
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Common Name | PA(14:0/18:2(9Z,11Z)) |
Systematic Name | 1-tetradecanoyl-2-(9Z,11Z-octadecadienoyl)-sn-glycero-3-phosphate |
Synonyms | PA(32:2); PA(14:0_18:2) |
Exact Mass | |
Formula | C35H65O8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | Diacylglycerophosphates [GP1001] |
PubChem Compound ID (CID) | - |
InChIKey | WBVSIFQMNHGBNL-AIQWNJMESA-N |
InChI | InChI=1S/C35H65O8P/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-35(37)43-33(32 -42-44(38,39)40)31-41-34(36)29-27-25-23-21-19-14-12-10-8-6-4-2/h13,15-17,33H,3-1 2,14,18-32H2,1-2H3,(H2,38,39,40)/b15-13-,17-16-/t33-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\C=C/CCCCCC)=O)COC(CCCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |