In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10029AQK |
---|---|
Common Name | PA(O-18:1(9Z)/14:1(9Z)) |
Systematic Name | 1-(9Z-octadecenyl)-2-(9Z-tetradecenoyl)-sn-glycero-3-phosphate |
Synonyms | PA(O-32:2); PA(O-18:1/14:1) |
Exact Mass | |
Formula | C35H67O7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | 1-alkyl,2-acylglycerophosphates [GP1002] |
PubChem Compound ID (CID) | - |
InChIKey | MYJYZRMCRHGQNJ-YDFMTXQFSA-N |
InChI | InChI=1S/C35H67O7P/c1-3-5-7-9-11-13-15-16-17-18-19-21-23-25-27-29-31-40-32-34(33 -41-43(37,38)39)42-35(36)30-28-26-24-22-20-14-12-10-8-6-4-2/h10,12,16-17,34H,3-9 ,11,13-15,18-33H2,1-2H3,(H2,37,38,39)/b12-10-,17-16-/t34-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCC/C=C\CCCC)=O)COCCCCCCCC/C=C\CCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |