LMFA08020403
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0     0  0            999 V2000
   17.3543    3.5151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4914    3.0478    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.1725    2.9684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0551    3.4037    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3999    4.4979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2739    4.9499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5714    5.0289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8709    4.0123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9623    1.9904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1828    2.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3642    2.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.1193    3.7381    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3007    3.1923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.4184    3.6282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5998    3.0823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7177    3.5183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.8988    2.9723    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   15.6344    3.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6344    4.5316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7665    3.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8982    3.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0300    3.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1617    3.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2934    3.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4251    3.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5568    3.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6885    3.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8203    3.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9520    3.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0837    3.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2154    3.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3471    3.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4789    3.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6106    3.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7423    3.5368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8740    3.0395    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  6     0  0
  1  3  1  0     0  0
  3  4  1  0     0  0
  1  5  1  0     0  0
  5  6  1  0     0  0
  5  7  2  0     0  0
  4 17  1  0     0  0
 17  8  2  0     0  0
 17  9  1  0     0  0
 13 10  1  0     0  0
 13 11  1  0     0  0
 13 12  1  0     0  0
 14 13  1  0     0  0
 15 14  1  0     0  0
 16 15  1  0     0  0
 17 16  1  0     0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
  2 18  1  0  0  0  0
M  CHG  2   9  -1  13   1
M  END
> <LM_ID>
LMFA08020403

> <COMMON_NAME>
N-stearoyl-O-phosphocholineserine

> <SYSTEMATIC_NAME>
N-octadecanoyl-O-phosphocholine-L-serine

> <FORMULA>
C26H53N2O7P

> <MASS>
536.36

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NQXMEDBXQWPVCH-DEOSSOPVSA-N

> <INCHI>
InChI=1S/C26H53N2O7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)27-24(26(30)31)23-35-36(32,33)34-22-21-28(2,3)4/h24H,5-23H2,1-4H3,(H2-,27,29,30,31,32,33)/t24-/m0/s1

> <SMILES>
[C@@H](C(=O)O)(COP(OCC[N+](C)(C)C)([O-])=O)NC(CCCCCCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171116399

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
31201291

$$$$