LMSP01080048
  LIPID_MAPS_STRUCTURE_DATABASE

 26 27  0  0  0  0  0  0  0  0999 V2000
   15.0294    6.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4467    5.9067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2631    6.0802    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.3503    6.9103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5879    7.2497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2434    7.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4575    6.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6715    7.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8856    6.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8947    6.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2398    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5848    6.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9298    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2748    6.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6199    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9649    6.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3100    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6550    6.6295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3360    7.3938    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2434    7.7639    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2701    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0294    7.4866    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2049    7.1393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4120    7.9119    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5879    8.1952    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  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
 10 20  1  1  0  0  0
  9 20  1  1  0  0  0
  6 21  2  0  0  0  0
  2 22  2  0  0  0  0
  1 23  1  6  0  0  0
  4 24  1  6  0  0  0
 24 25  1  0  0  0  0
  5 26  1  1  0  0  0
M  END
> <LM_ID>
LMSP01080048

> <COMMON_NAME>
Pramanicin

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H31NO6

> <MASS>
369.22

> <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>
179179

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10595278

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMSP01080048

$$$$