In-Silico Structure database (LMISSD)
| |
LM ID | LMGP04019AG8 |
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Common Name | PG(13:0/11:0) |
Systematic Name | 1-tridecanoyl-2-undecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) |
Synonyms | PG(24:0); PG(11:0_13:0) |
Exact Mass | |
Formula | C30H59O10P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphoglycerols [GP04] |
Sub Class | Diacylglycerophosphoglycerols [GP0401] |
PubChem Compound ID (CID) | - |
InChIKey | HJTAAYGVUZECOS-WUFINQPMSA-N |
InChI | InChI=1S/C30H59O10P/c1-3-5-7-9-11-13-14-16-17-19-21-29(33)37-25-28(26-39-41(35,3 6)38-24-27(32)23-31)40-30(34)22-20-18-15-12-10-8-6-4-2/h27-28,31-32H,3-26H2,1-2H 3,(H,35,36)/t27-,28+/m0/s1 |
SMILES | [H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCCCCC)=O)COC(CCCCCCCCCCCC)=O)(=O)O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |