In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10039DD9 |
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Common Name | PA(P-14:0/18:3(6Z,9Z,12Z)) |
Systematic Name | 1-(1Z-tetradecenyl)-2-(6Z,9Z,12Z-octadecatrienoyl)-sn-glycero-3-phosphate |
Synonyms | PA(P-32:3); PA(P-14:0/18:3) |
Exact Mass | |
Formula | C35H63O7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] |
PubChem Compound ID (CID) | - |
InChIKey | UYNHAUOEELBLCR-LHIDPSBMSA-N |
InChI | InChI=1S/C35H63O7P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-35(36)42-34(33 -41-43(37,38)39)32-40-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,20,22,2 9,31,34H,3-10,12,14-16,19,21,23-28,30,32-33H2,1-2H3,(H2,37,38,39)/b13-11-,18-17- ,22-20-,31-29-/t34-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCC/C=C\C/C=C\C/C=C\CCCCC)=O)CO/C=C\CCCCCCCCCCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |