In-Silico Structure database (LMISSD)
| |
LM ID | LMGP05019AA4 |
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Common Name | PGP(10:0/18:3(6Z,9Z,12Z)) |
Systematic Name | 1-decanoyl-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol- 3'-phosphate) |
Synonyms | PGP(28:3); PGP(10:0_18:3) |
Exact Mass | |
Formula | C34H62O13P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphates [GP05] |
Sub Class | Diacylglycerophosphoglycerophosphates [GP0501] |
PubChem Compound ID (CID) | - |
InChIKey | MWCVBROGPZMKFD-SHXBWUCRSA-N |
InChI | InChI=1S/C34H62O13P2/c1-3-5-7-9-11-12-13-14-15-16-17-18-20-22-24-26-34(37)47-32( 29-43-33(36)25-23-21-19-10-8-6-4-2)30-46-49(41,42)45-28-31(35)27-44-48(38,39)40/ h11-12,14-15,17-18,31-32,35H,3-10,13,16,19-30H2,1-2H3,(H,41,42)(H2,38,39,40)/b12 -11-,15-14-,18-17-/t31-,32+/m0/s1 |
SMILES | [H][C@](O)(COP(O)(O)=O)COP(OC[C@]([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)COC(CCCC CCCCC)=O)(=O)O |
MS Spectra | - |
Status | Active (generated by computational methods) |