LMFA00000016
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0  0  0  0  0999 V2000
    5.9562    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7338    6.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5114    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2891    6.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0667    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8443    6.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6220    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3994    6.9153    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   12.1771    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9548    6.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7323    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5100    6.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2877    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0652    6.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8428    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6203    6.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3980    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1757    6.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9532    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7309    6.9153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5086    7.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2860    6.9153    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3994    6.2867    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4034    5.7327    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   11.9758    5.7327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8081    5.7327    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4034    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8288    7.3125    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   23.2639    6.8545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4625    7.8162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.3097    7.6789    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  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  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
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
  8 23  1  0  0  0  0
  1 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  2  0  0  0  0
 25 27  2  0  0  0  0
 25 28  1  0  0  0  0
 22 29  1  0  0  0  0
 29 30  2  0  0  0  0
 29 31  2  0  0  0  0
 29 32  1  0  0  0  0
M  END
> <LM_ID>
LMFA00000016

> <COMMON_NAME>
Docosanediol-1,14-disulfate

> <SYSTEMATIC_NAME>
Docosane-1,14-disulfate

> <FORMULA>
C22H46O8S2

> <MASS>
502.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Other Fatty Acyls [FA00]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
Docosane-1,14-diyl bis(hydrogen sulfate)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169243

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
42607315

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMFA00000016

$$$$