In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10019BYA |
---|---|
Common Name | PA(18:2(9E,11E)/12:0) |
Systematic Name | 1-(9E,11E-octadecadienoyl)-2-dodecanoyl-sn-glycero-3-phosphate |
Synonyms | PA(30:2); PA(12:0_18:2) |
Exact Mass | |
Formula | C33H61O8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | Diacylglycerophosphates [GP1001] |
PubChem Compound ID (CID) | - |
InChIKey | PBMDYHFTHWVCTD-DZJPICILSA-N |
InChI | InChI=1S/C33H61O8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(34)39-29-31 (30-40-42(36,37)38)41-33(35)28-26-24-22-19-12-10-8-6-4-2/h13-16,31H,3-12,17-30H2 ,1-2H3,(H2,36,37,38)/b14-13+,16-15+/t31-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCC/C=C/C=C/CCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |