LMSP01080071
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
  -12.2313   -0.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3645    0.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4975   -0.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7322   -1.1011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7303   -1.1011    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0983    0.2661    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9653   -0.2343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8364    1.0819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8815    1.1011    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6239    0.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7502   -0.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8765    0.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0028   -0.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1292    0.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2555   -0.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3818    0.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5082   -0.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6345    0.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7608   -0.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8871    0.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0135   -0.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8602    0.2646    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7339   -0.2343    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4992   -1.2343    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2420   -2.2007    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  -11.2083   -2.4579    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2756   -1.9434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0274   -3.2412    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
  1  5  1  1  0  0  0
  1  4  1  6  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  2  8  1  6  0  0  0
  2  9  1  1  0  0  0
  3 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  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
  3 24  1  1     0  0
 24 25  1  0     0  0
 25 26  2  0     0  0
 25 27  2  0     0  0
 25 28  1  0     0  0
M  END
> <LM_ID>
LMSP01080071

> <COMMON_NAME>
Sphing-6E-enine 4R-sufate

> <SYSTEMATIC_NAME>
2S-amino-1,3S-dihydroxyoctadec-6-ene-4R-sulfate

> <FORMULA>
C18H37NO6S

> <MASS>
395.23

> <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>
11143740

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMSP01080071

$$$$