LMFA01020397
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0     0  0            999 V2000
   -0.4285   -0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4285   -0.7421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4285    0.7421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2917   -0.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1555   -0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0191   -0.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -5.6101   -0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4737   -0.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3374   -0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -16.8378   -0.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7014   -0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.5650   -0.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.4288   -0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.2924   -0.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -21.1560   -0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.0197   -0.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -22.8834   -0.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -23.7470   -0.7421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1782   -1.7318    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3146   -1.7318    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3374    0.7421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  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
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
  8 31  1  0     0  0
  8 32  1  0     0  0
 11 33  2  0     0  0
M  END
> <LM_ID>
LMFA01020397

> <COMMON_NAME>
Argenonic acid

> <SYSTEMATIC_NAME>
6-hydroxy-6-methyl-9-oxooctacosanoic acid

> <FORMULA>
C29H56O4

> <MASS>
468.42

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Argemonic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
10308

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
194014

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01020397

$$$$