LMSP03010033
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   16.4731    7.2038    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7609    7.6137    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0488    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8847    6.4917    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0614    6.4917    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.1854    7.6150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8976    7.2038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6607    7.1866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3728    6.7755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0850    7.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7972    6.7755    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.5096    7.1866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7972    5.9530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5096    6.3643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9109    7.4919    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   18.5480    6.8631    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.9109    8.2417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3156    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3156    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6034    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1486    8.2851    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3642    8.3008    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8862    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1684    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4507    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7329    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0152    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2975    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5797    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8619    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1441    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4264    6.4823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7086    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3308    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6131    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8953    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1776    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4598    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7421    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0243    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3066    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5887    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8710    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1532    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4355    7.2038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7177    7.6137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2038    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
  3 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
 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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMSP03010033

> <COMMON_NAME>
SM(d18:0/13:0)

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

> <FORMULA>
C36H75N2O6P

> <MASS>
662.54

> <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>
SLM:000395876

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931129

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010033

$$$$