LMSP00000024
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0     0  0            999 V2000
    5.9851    0.7971    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1734    0.3300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4468    0.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350    0.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8232    0.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2554   -0.9055    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0116    0.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1999    0.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3881    0.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4235    0.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2353    0.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0470    0.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8586    0.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6704    0.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4822    0.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2940    0.8411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1053    0.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9158    1.6537    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8053    1.6456    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4371   -1.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5289   -0.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6210   -1.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7128   -0.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1951   -1.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1034   -0.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0113   -1.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9194   -0.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8275   -1.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7356   -0.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6437   -1.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5518   -0.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4597   -1.3884    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4371   -2.3002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7968    0.3300    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.6887    0.8449    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7968   -0.5601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9193    0.0291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3680   -0.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5289    0.1329    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8784   -0.3750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9687    0.8725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8322    0.3740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2315   -1.3627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0950   -0.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 34  1  1  0     0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
  3 18  1  1     0  0
  3 19  1  6     0  0
  6 20  1  0     0  0
 21 20  1  0     0  0
 22 21  1  0     0  0
 23 22  1  0     0  0
 24 23  1  0     0  0
 25 24  1  0     0  0
 26 25  1  0     0  0
 27 26  1  0     0  0
 28 27  1  0     0  0
 29 28  1  0     0  0
 30 29  1  0     0  0
 31 30  1  0     0  0
 32 31  1  0     0  0
 38 32  1  0     0  0
 20 33  2  0     0  0
 34 35  1  0     0  0
 34 36  2  0     0  0
 34 37  2  0     0  0
 21 39  1  0     0  0
  2  6  1  6     0  0
  2 40  1  1     0  0
 17 41  1  0     0  0
 41 42  1  0     0  0
 38 43  1  0     0  0
 43 44  1  0     0  0
M  END
> <LM_ID>
LMSP00000024

> <COMMON_NAME>
Sulfobacin A

> <SYSTEMATIC_NAME>
(2R,3R,4E)-3-Hydroxy-2-(palmitoylamino)-4-octadecene-1-sulfonic acid

> <FORMULA>
C34H67NO6S

> <MASS>
617.47

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Other Sphingolipids [SP00]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
Sulfobacin A

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <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/LMSP00000024

$$$$