In-Silico Structure database (LMISSD)
| |
LM ID | LMGP05029AU7 |
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Common Name | PGP(O-20:1(11Z)/15:0) |
Systematic Name | 1-(11Z-eicosenyl)-2-pentadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'- phosphate) |
Synonyms | PGP(O-35:1); PGP(O-20:1/15:0) |
Exact Mass | |
Formula | C41H82O12P2 |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerophosphates [GP05] |
Sub Class | 1-alkyl,2-acylglycerophosphoglycerophosphates [GP0502] |
PubChem Compound ID (CID) | - |
InChIKey | HXUUWHWFCGCSKH-QVEKJMDDSA-N |
InChI | InChI=1S/C41H82O12P2/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-49- 37-40(38-52-55(47,48)51-36-39(42)35-50-54(44,45)46)53-41(43)33-31-29-27-25-23-16 -14-12-10-8-6-4-2/h17-18,39-40,42H,3-16,19-38H2,1-2H3,(H,47,48)(H2,44,45,46)/b18 -17-/t39-,40+/m0/s1 |
SMILES | [C@]([H])(OC(CCCCCCCCCCCCCC)=O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)(O)=O)COCCCCCCCCC C/C=C\CCCCCCCC |
MS Spectra | - |
Status | Active (generated by computational methods) |