SM(14:2(4E,6E)/20:4(7E,10E,13E,16E))
  LIPID_MAPS_07161817192D
Structure generated using tools available at www.lipidmaps.org
 50 49  0  0  0  0  0  0  0  0999 V2000
   -2.0900    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8043    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5187    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6771   -0.2833    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5029   -0.2833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3755    0.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6610    0.4310    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1076    0.4138    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8219    0.0013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5364    0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2508    0.0013    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
    3.9654    0.4138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2508   -0.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9654   -0.4112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3555    0.7200    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0085    0.0892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.3555    1.4722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2511   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2511   -1.5315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4154    1.5157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2023    1.5315    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9709   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6909   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4109   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1309   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8509   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5709   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2909   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0109   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7309   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4509   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1709   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8909   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6109   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3309   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0509   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.7709   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4909   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.2109   -0.7055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9309   -0.2928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2389    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9589    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6789    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3989    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1189    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8389    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5589    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2789    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9989    0.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7189    0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  8  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
 18  5  1  0  0  0  0
 15  7  1  0  0  0  0
  2 20  1  1  0  0  0
  2 21  1  6  0  0  0
 18 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  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
  3 41  2  0  0  0  0
 41 42  1  0  0  0  0
 42 43  2  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
>  <Abbrev>
SM(d14:2(4E,6E)/20:4(7E,10E,13E,16E))

$$$$
> <LM_ID>
LMSP03019AKO

> <COMMON_NAME>
SM(d14:2(4E,6E)/20:4(7E,10E,13E,16E))

> <SYSTEMATIC_NAME>
N-(7E,10E,13E,16E-eicosatetraenoyl)-4E,6E-tetradecasphingadienine-1-phosphocholine

> <FORMULA>
C39H69N2O6P

> <MASS>
692.49

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphocholines (sphingomyelins) [SP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$