LMFA01020328
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   24.4162    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.8773    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4162    6.8885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8281    5.8773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   23.2397    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6513    5.8773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   22.0629    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4746    5.8773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.8862    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2978    5.8773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.7094    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1210    5.8773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.5327    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9443    5.8773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.3559    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7675    5.8773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.1792    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5908    5.8773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.0024    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4140    5.8773    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   13.8257    6.2143    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.2373    5.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6489    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0605    5.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4721    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8838    5.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2954    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7070    5.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1186    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5303    5.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9419    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3535    5.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7651    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1768    5.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5884    6.2143    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.8773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8281    5.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6513    5.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4746    5.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2978    5.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1210    5.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9443    5.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7675    5.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5908    5.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4140    5.2031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8257    6.8885    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  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
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 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
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 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
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 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
  4 37  1  1  0  0  0
  6 38  1  1  0  0  0
  8 39  1  1  0  0  0
 10 40  1  1  0  0  0
 12 41  1  1  0  0  0
 14 42  1  1  0  0  0
 16 43  1  1  0  0  0
 18 44  1  1  0  0  0
 20 45  1  1  0  0  0
 21 46  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020328

> <COMMON_NAME>
Hydroxyphthioceranic acid (C43)

> <SYSTEMATIC_NAME>
2S,4S,6S,8S,10S,12R,14R,16R,18R-nonamethyl-19-hydroxy-tetratriacontanoic acid

> <FORMULA>
C43H86O3

> <MASS>
650.66

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186579

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921759

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01020328

$$$$