LMSP030100A0
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0     0  0            999 V2000
   23.6867    8.7154    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.5242    8.2318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.3617    8.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1992    8.2318    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.0364    8.7154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1992    7.2647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0364    7.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8055    9.0745    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.3788    8.3348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1199    8.6347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2835    9.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4465    8.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6099    9.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7732    8.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9367    9.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9632    7.7981    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.1003    8.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2637    9.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4271    8.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5898    9.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7535    8.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9169    9.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0804    8.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2435    9.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4073    8.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5707    9.1164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7344    8.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8972    9.1183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.6347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0935    9.9539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9489    9.9454    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1195    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2715    7.8027    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.8055   10.2958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1195    7.3004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2831    7.7831    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  8  1  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 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
 12 16  1  6  0  0  0
 13 30  1  1  0  0  0
 13 31  1  6  0  0  0
 16 35  1  0  0  0  0
 35 32  2  0  0  0  0
 12 33  1  1  0  0  0
 10  8  1  0  0  0  0
  8 34  2  0  0  0  0
 35 36  1  0  0  0  0
M  CHG  2   4   1   9  -1
M  RGP  1  36   1
M  END
> <LM_ID>
LMSP030100A0

> <COMMON_NAME>
Dihydrosphingomyelin

> <SYSTEMATIC_NAME>
N-acyl-sphinganine-1-phosphocholine

> <FORMULA>


> <MASS>
-

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
67090

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP030100A0

$$$$