In-Silico Structure database (LMISSD)
| |
LM ID | LMGP05019AMQ |
---|---|
Common Name | PGP(14:1(9Z)/18:4(9E,11E,13E,15E)) |
Systematic Name | 1-(9Z-tetradecenoyl)-2-(9E,11E,13E,15E-octadecatetraenoyl)-sn-glycero-3- phospho-(1'-sn-glycerol-3'-phosphate) |
Synonyms | PGP(32:5); PGP(14:1_18:4) |
Exact Mass | |
Formula | C38H66O13P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphates [GP05] |
Sub Class | Diacylglycerophosphoglycerophosphates [GP0501] |
PubChem Compound ID (CID) | - |
InChIKey | WUMURLPSZBNQJT-MDNAMAOWSA-N |
InChI | InChI=1S/C38H66O13P2/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-30-38(41)51-36( 34-50-53(45,46)49-32-35(39)31-48-52(42,43)44)33-47-37(40)29-27-25-23-21-19-14-12 -10-8-6-4-2/h5,7,9-13,15-17,35-36,39H,3-4,6,8,14,18-34H2,1-2H3,(H,45,46)(H2,42,4 3,44)/b7-5+,11-9+,12-10-,15-13+,17-16+/t35-,36+/m0/s1 |
SMILES | [H][C@](O)(COP(O)(O)=O)COP(OC[C@]([H])(OC(CCCCCCC/C=C/C=C/C=C/C=C/CC)=O)COC(CCCC CCC/C=C\CCCC)=O)(=O)O |
MS Spectra | - |
Status | Active (generated by computational methods) |