In-Silico Structure database (LMISSD)
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LM ID | LMGP10039ADH |
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Common Name | PA(P-16:1(11Z)/18:4(6Z,9Z,12Z,15Z)) |
Systematic Name | 1-(1Z,11Z-hexadecadienyl)-2-(6Z,9Z,12Z,15Z-octadecatetraenoyl)-sn-glycero-3- phosphate |
Synonyms | PA(P-34:5); PA(P-16:1/18:4) |
Exact Mass | |
Formula | C37H63O7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] |
PubChem Compound ID (CID) | - |
InChIKey | CHJDTTKCKFSFSU-RKJJJDSISA-N |
InChI | InChI=1S/C37H63O7P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-30-32-37(38)44-36(35 -43-45(39,40)41)34-42-33-31-29-27-25-23-21-18-16-14-12-10-8-6-4-2/h5,7,10-13,17, 19,22,24,31,33,36H,3-4,6,8-9,14-16,18,20-21,23,25-30,32,34-35H2,1-2H3,(H2,39,40, 41)/b7-5-,12-10-,13-11-,19-17-,24-22-,33-31-/t36-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)CO/C=C\CCCCCCCC/C=C\C CCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |