In-Silico Structure database (LMISSD)
| |
LM ID | LMGP05039DDM |
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Common Name | PGP(P-14:0/15:1(9Z)) |
Systematic Name | 1-(1Z-tetradecenyl)-2-(9Z-pentadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol- 3'-phosphate) |
Synonyms | PGP(P-29:1); PGP(P-14:0/15:1) |
Exact Mass | |
Formula | C35H68O12P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphates [GP05] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphoglycerophosphates [GP0503] |
PubChem Compound ID (CID) | - |
InChIKey | NDXZMHQZRDYNAF-VFLDGDSASA-N |
InChI | InChI=1S/C35H68O12P2/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-35(37)47-34(32-46-49( 41,42)45-30-33(36)29-44-48(38,39)40)31-43-28-26-24-22-20-18-16-14-12-10-8-6-4-2/ h11,13,26,28,33-34,36H,3-10,12,14-25,27,29-32H2,1-2H3,(H,41,42)(H2,38,39,40)/b13 -11-,28-26-/t33-,34+/m0/s1 |
SMILES | [C@]([H])(OC(CCCCCCC/C=C\CCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)(O)=O)CO/C=C\C CCCCCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |