LMFA08020402
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  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
    4.5246    3.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3810    3.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2374    3.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0939    3.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9502    3.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8065    3.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6631    3.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5194    3.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3758    3.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2322    3.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0886    3.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9450    3.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8014    3.0478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6578    4.4510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6578    3.6131    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
  2 32  1  0     0  0
 19 18  1  0     0  0
 20 19  1  0     0  0
 21 20  1  0     0  0
 22 21  1  0     0  0
 23 22  1  0     0  0
 24 23  1  0     0  0
 25 24  1  0     0  0
 26 25  1  0     0  0
 27 26  1  0     0  0
 28 27  1  0     0  0
 29 28  1  0     0  0
 30 29  1  0     0  0
 32 30  1  0     0  0
 32 31  2  0     0  0
M  CHG  2   9  -1  13   1
M  END
> <LM_ID>
LMFA08020402

> <COMMON_NAME>
N-myristoyl-O-phosphocholineserine

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

> <FORMULA>
C22H45N2O7P

> <MASS>
480.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
DJFJLUJVVXCIPK-FQEVSTJZSA-N

> <INCHI>
InChI=1S/C22H45N2O7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)23-20(22(26)27)19-31-32(28,29)30-18-17-24(2,3)4/h20H,5-19H2,1-4H3,(H2-,23,25,26,27,28,29)/t20-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171116397

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
31201291

$$$$