In-Silico Structure database (LMISSD)
| |
LM ID | LMGP10039ACT |
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Common Name | PA(P-16:1(11Z)/16:0) |
Systematic Name | 1-(1Z,11Z-hexadecadienyl)-2-hexadecanoyl-sn-glycero-3-phosphate |
Synonyms | PA(P-32:1); PA(P-16:1/16:0) |
Exact Mass | |
Formula | C35H67O7P |
Category | Glycerophospholipids [GP] |
Main Class | Glycerophosphates [GP10] |
Sub Class | 1-(1Z-alkenyl),2-acylglycerophosphates [GP1003] |
PubChem Compound ID (CID) | - |
InChIKey | JIBMTCOBQSIRBA-YJZWNOEHSA-N |
InChI | InChI=1S/C35H67O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-40-32-34(33-41-43 (37,38)39)42-35(36)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h9,11,29,31,34H,3-8, 10,12-28,30,32-33H2,1-2H3,(H2,37,38,39)/b11-9-,31-29-/t34-/m1/s1 |
SMILES | [C@](COP(=O)(O)O)([H])(OC(CCCCCCCCCCCCCCC)=O)CO/C=C\CCCCCCCC/C=C\CCCC |
MS Spectra | - Predict MS/MS spectrum (Neg. mode) |
Status | Active (generated by computational methods) |