In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10029AQH |
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Common Name | PA(O-18:1(9Z)/12:0) |
Systematic Name | 1-(9Z-octadecenyl)-2-dodecanoyl-sn-glycero-3-phosphate |
Synonyms | PA(O-30:1); PA(O-18:1/12:0) |
Exact Mass | |
Formula | C33H65O7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | 1-alkyl,2-acylglycerophosphates [GP1002] |
PubChem Compound ID (CID) | - |
InChIKey | YZSVVGJECYBXHX-RODWKEFJSA-N |
InChI | InChI=1S/C33H65O7P/c1-3-5-7-9-11-13-14-15-16-17-18-19-21-23-25-27-29-38-30-32(31 -39-41(35,36)37)40-33(34)28-26-24-22-20-12-10-8-6-4-2/h15-16,32H,3-14,17-31H2,1- 2H3,(H2,35,36,37)/b16-15-/t32-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCC)=O)COCCCCCCCC/C=C\CCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |