In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10019AD1 |
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Common Name | PA(11:0/22:0) |
Systematic Name | 1-undecanoyl-2-docosanoyl-sn-glycero-3-phosphate |
Synonyms | PA(33:0); PA(11:0_22:0) |
Exact Mass | |
Formula | C36H71O8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | Diacylglycerophosphates [GP1001] |
PubChem Compound ID (CID) | - |
InChIKey | DYXBPECDEJXSPT-UUWRZZSWSA-N |
InChI | InChI=1S/C36H71O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-25-27-29-31-36 (38)44-34(33-43-45(39,40)41)32-42-35(37)30-28-26-24-12-10-8-6-4-2/h34H,3-33H2,1- 2H3,(H2,39,40,41)/t34-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |