LMSP02010221
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   15.3410   -3.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4741   -2.9279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6070   -3.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8419   -4.2939    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8399   -4.2939    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.2081   -2.9264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0750   -3.4271    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9318   -4.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9318   -5.8085    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0651   -4.3052    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   14.9460   -2.1107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9910   -2.0915    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7330   -2.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8593   -3.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9855   -2.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1118   -3.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2381   -2.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3644   -3.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4908   -2.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6170   -3.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7433   -2.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8697   -3.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9959   -3.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1222   -2.9280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2486   -3.4271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3749   -2.9280    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
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8  5  1  0  0  0  0
  2 11  1  1  0  0  0
  2 12  1  6  0  0  0
  3 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 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  2  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
M  RGP  1  10   1
M  END
> <LM_ID>
LMSP020102A0

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
N-(acyl)-4E,14Z-sphingadienine

> <FORMULA>


> <MASS>
-

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphingosines (ceramides) [SP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
139573

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMSP020102A0

$$$$