In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10019AD0 |
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Common Name | PA(11:0/21:0) |
Systematic Name | 1-undecanoyl-2-heneicosanoyl-sn-glycero-3-phosphate |
Synonyms | PA(32:0); PA(11:0_21:0) |
Exact Mass | |
Formula | C35H69O8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | Diacylglycerophosphates [GP1001] |
PubChem Compound ID (CID) | - |
InChIKey | GEXHOXHOTLIJEK-MGBGTMOVSA-N |
InChI | InChI=1S/C35H69O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-24-26-28-30-35(37 )43-33(32-42-44(38,39)40)31-41-34(36)29-27-25-23-12-10-8-6-4-2/h33H,3-32H2,1-2H3 ,(H2,38,39,40)/t33-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |