In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10039DDR |
---|---|
Common Name | PA(P-14:0/17:1(9Z)) |
Systematic Name | 1-(1Z-tetradecenyl)-2-(9Z-heptadecenoyl)-sn-glycero-3-phosphate |
Synonyms | PA(P-31:1); PA(P-14:0/17:1) |
Exact Mass | |
Formula | C34H65O7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] |
PubChem Compound ID (CID) | - |
InChIKey | GYDDSCVFKRUMHR-KJAMWETISA-N |
InChI | InChI=1S/C34H65O7P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-34(35)41-33(32-40 -42(36,37)38)31-39-30-28-26-24-22-20-16-14-12-10-8-6-4-2/h15,17,28,30,33H,3-14,1 6,18-27,29,31-32H2,1-2H3,(H2,36,37,38)/b17-15-,30-28-/t33-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |