In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10019AOO |
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Common Name | PA(15:0/18:1(6Z)) |
Systematic Name | 1-pentadecanoyl-2-(6Z-octadecenoyl)-sn-glycero-3-phosphate |
Synonyms | PA(33:1); PA(15:0_18:1) |
Exact Mass | |
Formula | C36H69O8P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | Diacylglycerophosphates [GP1001] |
PubChem Compound ID (CID) | - |
InChIKey | WEZKMJSVPDYXBR-MCFYAFKKSA-N |
InChI | InChI=1S/C36H69O8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-36(38)44-34(33 -43-45(39,40)41)32-42-35(37)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h21,23,34H,3-2 0,22,24-33H2,1-2H3,(H2,39,40,41)/b23-21-/t34-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCC/C=C\CCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCC)=O |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |