LMSP03010041
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   16.9477    7.2088    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.2338    7.6198    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.5198    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3604    6.4949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5350    6.4949    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.6618    7.6211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3758    7.2088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1434    7.1916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8573    6.7794    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5713    7.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2853    6.7794    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.9995    7.1916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2853    5.9548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9995    6.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3917    7.4976    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   19.0279    6.8672    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.3917    8.2493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7873    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7873    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0734    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6225    8.2928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8360    8.3086    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3543    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6347    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9151    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1956    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4761    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7565    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0369    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3174    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5978    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8782    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1586    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4392    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7196    6.4855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8001    7.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0805    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3609    7.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6413    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9218    7.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2023    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4827    7.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7631    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0435    7.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3240    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6044    7.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8848    7.2088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1652    7.6198    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4457    7.2088    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  2  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
  3 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
 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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMSP03010041

> <COMMON_NAME>
SM(d18:1/16:1)

> <SYSTEMATIC_NAME>
N-(9Z-hexadecenoyl)-sphing-4-enine-1-phosphocholine

> <FORMULA>
C39H77N2O6P

> <MASS>
700.55

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
64487

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395253

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931145

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010041

$$$$