LMSP03010091
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0  0  0  0  0  0  0  0999 V2000
   16.4713    7.2034    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7594    7.6135    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0472    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8829    6.4916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0597    6.4916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.1835    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8955    7.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6584    7.1864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3704    6.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0826    7.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7946    6.7753    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.5070    7.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7946    5.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5070    6.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9087    7.4917    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   18.5459    6.8629    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.9087    8.2414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3140    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3140    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6019    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1470    8.2847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3626    8.3005    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8849    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1672    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4495    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7319    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0143    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2965    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5790    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8613    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1436    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4260    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7084    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9907    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2732    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3294    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6118    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8941    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1765    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4588    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7412    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0235    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3059    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5882    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8706    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1529    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4353    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7176    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2034    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
  3 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
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMSP03010091

> <COMMON_NAME>
SM(d18:0/15:0)

> <SYSTEMATIC_NAME>
N-(pentadecanoyl)-sphinganine-1-phosphocholine

> <FORMULA>
C38H79N2O6P

> <MASS>
690.57

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
72759

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395871

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931141

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010091

$$$$