In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10019ADF |
---|---|
Common Name | PA(11:0/18:3(6Z,9Z,12Z)) |
Systematic Name | 1-undecanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphate |
Synonyms | PA(29:3); PA(11:0_18:3) |
Exact Mass | |
Formula | C32H57O8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | Diacylglycerophosphates [GP1001] |
PubChem Compound ID (CID) | - |
InChIKey | DZXUJRGYZULWJJ-GYVVJTDRSA-N |
InChI | InChI=1S/C32H57O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-32(34)40-30(29 -39-41(35,36)37)28-38-31(33)26-24-22-20-12-10-8-6-4-2/h11,13,15-16,18-19,30H,3-1 0,12,14,17,20-29H2,1-2H3,(H2,35,36,37)/b13-11-,16-15-,19-18-/t30-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |