LMSP00000022
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0     0  0            999 V2000
    6.0501    0.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2296    0.3336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4952    0.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6745    0.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8539    0.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7552   -0.4870    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0335    0.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    0.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3924    0.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4281    0.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2488    0.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0693    0.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8897    0.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7103    0.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5310    0.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3516    0.8502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1717    0.3781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9693    1.6717    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8467    1.6635    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9281   -0.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0099   -0.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0921   -0.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1741   -0.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2563   -0.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6619   -0.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5796   -0.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4976   -0.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4155   -0.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3335   -0.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2515   -0.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1695   -0.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0872   -0.9751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9281   -1.8968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0387   -0.4824    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8706    0.3336    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    7.7723    0.8541    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8706   -0.5662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0054    0.0294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0054   -0.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0921   -1.9830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8783   -0.9491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7511   -0.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8783   -1.9570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3516    1.8581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 35  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
  2  6  1  6     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
 39 32  1  0     0  0
 20 33  2  0     0  0
  2 34  1  1     0  0
 35 36  1  0     0  0
 35 37  2  0     0  0
 35 38  2  0     0  0
 22 40  1  1     0  0
 39 41  1  0     0  0
 41 42  1  0     0  0
 41 43  1  0     0  0
 16 44  1  0     0  0
M  END
> <LM_ID>
LMSP00000022

> <COMMON_NAME>
Flavocristamide A

> <SYSTEMATIC_NAME>
(2R,3R,4E)-3-Hydroxy-2-([(3R)-3-hydroxy-15-methylhexadecanoyl]amino))-15-methyl-4-hexadecene-1-sulfonic acid

> <FORMULA>
C34H67NO6S

> <MASS>
617.47

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Other Sphingolipids [SP00]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
Flavocristamide 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/LMSP00000022

$$$$