In-Silico Structure database (LMISSD)
| |
LM ID | LMGP05029A6P |
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Common Name | PGP(O-22:1(11Z)/14:1(9Z)) |
Systematic Name | 1-(11Z-docosenyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'- phosphate) |
Synonyms | PGP(O-36:2); PGP(O-22:1/14:1) |
Exact Mass | |
Formula | C42H82O12P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphates [GP05] |
Sub Class | 1-alkyl,2-acylglycerophosphoglycerophosphates [GP0502] |
PubChem Compound ID (CID) | - |
InChIKey | RTAALUHXKNMPBM-KNUDSYNBSA-N |
InChI | InChI=1S/C42H82O12P2/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33- 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 -24-14-12-10-8-6-4-2/h10,12,18-19,40-41,43H,3-9,11,13-17,20-39H2,1-2H3,(H,48,49) (H2,45,46,47)/b12-10-,19-18-/t40-,41+/m0/s1 |
SMILES | [C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)(O)=O)COCCCCCCC CCC/C=C\CCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |