In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10019BA8 |
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Common Name | PA(18:1(11Z)/12:0) |
Systematic Name | 1-(11Z-octadecenoyl)-2-dodecanoyl-sn-glycero-3-phosphate |
Synonyms | PA(30:1); PA(12:0_18:1) |
Exact Mass | |
Formula | C33H63O8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | Diacylglycerophosphates [GP1001] |
PubChem Compound ID (CID) | - |
InChIKey | SDRDGSXLAKESOC-LLDSFBTISA-N |
InChI | InChI=1S/C33H63O8P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-32(34)39-29-31 (30-40-42(36,37)38)41-33(35)28-26-24-22-19-12-10-8-6-4-2/h13-14,31H,3-12,15-30H2 ,1-2H3,(H2,36,37,38)/b14-13-/t31-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCC/C=C\CCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |