In-Silico Structure database (LMISSD)
| |
LM ID | LMGP05039AFU |
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Common Name | PGP(P-16:1(9Z)/19:0) |
Systematic Name | 1-(1Z,9Z-hexadecadienyl)-2-nonadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol- 3'-phosphate) |
Synonyms | PGP(P-35:1); PGP(P-16:1/19:0) |
Exact Mass | |
Formula | C41H80O12P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphates [GP05] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoglycerophosphates [GP0503] |
PubChem Compound ID (CID) | - |
InChIKey | ATAZGYOYTALAAJ-XGNWEYGESA-N |
InChI | InChI=1S/C41H80O12P2/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-41(43)53- 40(38-52-55(47,48)51-36-39(42)35-50-54(44,45)46)37-49-34-32-30-28-26-24-22-18-16 -14-12-10-8-6-4-2/h14,16,32,34,39-40,42H,3-13,15,17-31,33,35-38H2,1-2H3,(H,47,48 )(H2,44,45,46)/b16-14-,34-32-/t39-,40+/m0/s1 |
SMILES | [C@]([H])(OC(CCCCCCCCCCCCCCCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)(O)=O)CO/C=C\ CCCCCC/C=C\CCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |