LMSP03010056
  LIPID_MAPS_STRUCTURE_DATABASE

 53 52  0  0  0  0  0  0  0  0999 V2000
   18.3492    7.2032    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6373    7.6131    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9254    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7606    6.4914    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9376    6.4914    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0612    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7732    7.2032    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5359    7.1860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2477    6.7750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9597    7.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6717    6.7750    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   24.3839    7.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6717    5.9528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3839    6.3640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7862    7.4912    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   20.4235    6.8626    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.7862    8.2409    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1921    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1921    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4802    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0249    8.2843    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2407    8.3000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7630    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0455    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3280    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6104    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8929    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1754    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4578    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7402    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0227    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3052    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5876    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8702    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1526    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4351    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7175    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2075    7.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4900    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7725    7.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0549    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3374    7.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6199    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9023    7.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1847    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4672    7.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7497    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0321    7.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3146    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5971    7.6131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8795    7.2032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1619    7.6131    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 20  1  0  0  0  0
 18  5  1  0  0  0  0
 15  7  1  0  0  0  0
  2 21  1  1  0  0  0
  2 22  1  6  0  0  0
 20 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
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
  3 39  2  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
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMSP03010056

> <COMMON_NAME>
SM(d19:1/18:0)

> <SYSTEMATIC_NAME>
N-(octadecanoyl)-nonadecasphing-4-enine-1-phosphocholine

> <FORMULA>
C42H85N2O6P

> <MASS>
744.61

> <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>
52931173

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010056

$$$$