In-Silico Structure database (LMISSD)
| |
LM ID | LMGP05029AOP |
---|---|
Common Name | PGP(O-18:1(11Z)/18:1(7Z)) |
Systematic Name | 1-(11Z-octadecenyl)-2-(7Z-octadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol- 3'-phosphate) |
Synonyms | PGP(O-36:2); PGP(O-18:1/18:1) |
Exact Mass | |
Formula | C42H82O12P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphates [GP05] |
Sub Class | 1-alkyl,2-acylglycerophosphoglycerophosphates [GP0502] |
PubChem Compound ID (CID) | - |
InChIKey | XDUNMTYTIWQVFS-IKEFMKCQSA-N |
InChI | InChI=1S/C42H82O12P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-50-38-41( 39-53-56(48,49)52-37-40(43)36-51-55(45,46)47)54-42(44)34-32-30-28-26-24-22-20-18 -16-14-12-10-8-6-4-2/h13,15,22,24,40-41,43H,3-12,14,16-21,23,25-39H2,1-2H3,(H,48 ,49)(H2,45,46,47)/b15-13-,24-22-/t40-,41+/m0/s1 |
SMILES | [C@]([H])(OC(CCCCC/C=C\CCCCCCCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)(O)=O)COCCC CCCCCCC/C=C\CCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |