In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10029AHE |
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Common Name | PA(O-16:1(11Z)/15:1(9Z)) |
Systematic Name | 1-(11Z-hexadecenyl)-2-(9Z-pentadecenoyl)-sn-glycero-3-phosphate |
Synonyms | PA(O-31:2); PA(O-16:1/15:1) |
Exact Mass | |
Formula | C34H65O7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | 1-alkyl,2-acylglycerophosphates [GP1002] |
PubChem Compound ID (CID) | - |
InChIKey | ZIJMBNWBPAKZSK-LEBFKSKVSA-N |
InChI | InChI=1S/C34H65O7P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-39-31-33(32-40-42 (36,37)38)41-34(35)29-27-25-23-21-19-16-14-12-10-8-6-4-2/h9,11-12,14,33H,3-8,10, 13,15-32H2,1-2H3,(H2,36,37,38)/b11-9-,14-12-/t33-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCCC)=O)COCCCCCCCCCC/C=C\CCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |