LMSP03010028
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   16.4425    7.1986    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7324    7.6075    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0220    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8530    6.4885    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0320    6.4885    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.1529    7.6088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8632    7.1986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6217    7.1815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3319    6.7714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0422    7.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7524    6.7714    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.4630    7.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7524    5.9512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4630    6.3613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8739    7.4860    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   18.8739    8.2338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2882    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2882    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5778    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1190    8.2772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3366    8.2928    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8625    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1466    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4308    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7150    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9992    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2832    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5674    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8515    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1358    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4199    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7041    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9882    6.4791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3060    7.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5901    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8743    7.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1585    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4427    7.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7267    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0109    7.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2950    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5793    7.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8634    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1476    7.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4316    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    7.6075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4618    6.7720    0.0000 O   0  5  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 48  1  0  0  0  0
 15 16  2  0  0  0  0
 17 18  2  0  0  0  0
 17 19  1  0  0  0  0
 17  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
 19 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
  3 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  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
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  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
M  CHG  2  11   1  48  -1
M  END
> <LM_ID>
LMSP03010028

> <COMMON_NAME>
SM(d18:1/14:0)

> <SYSTEMATIC_NAME>
N-(tetradecanoyl)-sphing-4-enine-1-phosphocholine

> <FORMULA>
C37H75N2O6P

> <MASS>
674.54

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C14 Sphingomyelin

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0012097

> <YMDB_ID>
-

> <CHEBI_ID>
64486

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395272

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11433862

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010028

$$$$