LMFA08020404
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0     0  0            999 V2000
   17.4777    3.5401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6087    3.0695    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.3017    2.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1906    3.4279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5236    4.5299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4039    4.9851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6893    5.0646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0123    4.0408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1043    2.0045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3548    2.7758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5304    2.2259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2909    3.7647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4665    3.2150    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.5779    3.6540    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7535    3.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8651    3.5433    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0404    2.9934    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   15.7456    3.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7456    4.5638    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8715    3.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9971    3.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1227    3.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2482    3.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3737    3.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4993    3.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6248    3.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7503    3.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8760    3.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0015    3.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1269    3.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2525    3.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3780    3.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5036    3.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6292    3.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7547    3.5619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8802    3.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0159    3.5641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8518    3.0671    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
 36 37  1  0     0  0
 37 38  1  0     0  0
M  CHG  2   9  -1  13   1
M  END
> <LM_ID>
LMFA08020404

> <COMMON_NAME>
N-arachidoyl-O-phosphocholineserine

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

> <FORMULA>
C28H57N2O7P

> <MASS>
564.39

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AFCFFZWRCDDHQA-SANMLTNESA-N

> <INCHI>
InChI=1S/C28H57N2O7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(31)29-26(28(32)33)25-37-38(34,35)36-24-23-30(2,3)4/h26H,5-25H2,1-4H3,(H2-,29,31,32,33,34,35)/t26-/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171116401

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
31201291

$$$$