LMSP03010101
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0     0  0            999 V2000
   16.9158    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2039    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4918    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3274    6.4916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4042    6.3916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.6279    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3402    7.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1030    7.1863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8150    6.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5271    7.1863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2392    6.7753    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.9515    7.1863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2392    5.9530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9515    6.3641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3534    7.4916    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.9905    6.8629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3534    8.2413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6585    5.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6585    5.1475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9465    6.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5916    8.2847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8072    8.3005    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2295    5.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5118    6.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7941    5.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0765    6.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3588    5.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6412    6.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9235    5.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2058    6.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4883    5.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7706    6.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0529    5.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3353    6.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6176    5.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000    6.3821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7739    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0563    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3387    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6210    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9034    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1857    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4681    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7504    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0328    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3152    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5975    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8798    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1622    7.6134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4445    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9230    7.1071    0.0000 O   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
  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
 20 51  1  0     0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMSP03010101

> <COMMON_NAME>
SM(d18:1/16:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxyhexadecanoyl)-sphing-4-enine-1-phosphocholine

> <FORMULA>
C39H79N2O7P

> <MASS>
718.56

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(alpha-hydroxyhexadecanoyl)-sphing-4-enine-1-phosphocholine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171121126

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010101

$$$$