LMSP01080072
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
  -12.2032   -0.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3384    0.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4734   -0.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7030   -1.0986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7034   -1.0986    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0682    0.2655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9333   -0.2338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8092    1.0794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8565    1.0986    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6018    0.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7301   -0.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8584    0.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9867   -0.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1151    0.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2434   -0.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3717    0.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5002   -0.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6285    0.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7568   -0.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8851    0.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0135   -0.2338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8582    0.2640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4751   -1.2315    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2185   -2.1957    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1826   -2.4523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2543   -1.9389    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0044   -3.2338    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
  3 23  1  1     0  0
 23 24  1  0     0  0
 24 25  2  0     0  0
 24 26  2  0     0  0
 24 27  1  0     0  0
M  END
> <LM_ID>
LMSP01080072

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

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

> <FORMULA>
C17H35NO6S

> <MASS>
381.22

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10959895

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080072

$$$$