LMSP03010043
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   17.6328    7.2034    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9208    7.6133    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.2088    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0443    6.4915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2213    6.4915    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.3449    7.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0571    7.2034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8198    7.1863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5317    6.7752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2438    7.1863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9558    6.7752    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   23.6681    7.1863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9558    5.9529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6681    6.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0702    7.4915    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   19.7074    6.8628    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.0702    8.2412    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4756    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4756    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7636    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3085    8.2845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5242    8.3003    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0465    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3289    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6113    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8936    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1760    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4584    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7408    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0232    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3056    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5880    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8704    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1528    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4352    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7176    6.4821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4910    7.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7734    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0558    7.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3382    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6206    7.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9030    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1854    7.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4677    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7501    7.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0325    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3149    7.6133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5973    7.2034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8797    7.6133    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
  3 38  2  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>
LMSP03010043

> <COMMON_NAME>
SM(d17:1/17:0)

> <SYSTEMATIC_NAME>
N-(heptadecanoyl)-heptadecasphing-4-enine-1-phosphocholine

> <FORMULA>
C39H79N2O6P

> <MASS>
702.57

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184189

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931149

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010043

$$$$