LMSP01080037
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0     0  0            999 V2000
   29.5303    7.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.3922    7.3735    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.6620    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7935    7.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9248    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0562    7.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1876    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3190    7.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4505    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5819    7.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7133    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8445    7.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9761    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1075    7.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2388    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3702    7.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5016    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6330    7.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7644    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8958    7.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0272    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1587    7.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2901    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4215    7.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5528    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6841    7.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8155    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9470    7.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0784    7.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6620    6.3785    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.7935    8.8665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7644    6.3785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8155    6.3785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9470    8.8665    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  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 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  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
  3 30  1  6  0  0  0
  4 31  1  1  0  0  0
 19 32  2  0  0  0  0
 27 33  1  6  0  0  0
 28 34  1  6  0  0  0
M  END
> <LM_ID>
LMSP01080037

> <COMMON_NAME>
Calyxinin

> <SYSTEMATIC_NAME>
(2S,3S,26R,27S)-2,27-diamino-3,26,28-trihydroxyoctacosan-11-one

> <FORMULA>
C28H58N2O4

> <MASS>
486.44

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base analogs [SP0108]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42608366

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMSP01080037

$$$$