LMFA01140072
  LIPID_MAPS_STRUCTURE_DATABASE

 31 31  0     0  0            999 V2000
   19.7680   -3.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9512   -3.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0844   -3.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2175   -3.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3507   -3.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4839   -3.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6171   -3.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6348   -3.8106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5017   -3.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3684   -3.8106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5017   -2.3092    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7502   -3.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8834   -3.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0166   -3.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1498   -3.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2829   -3.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4161   -3.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5493   -3.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6825   -3.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8157   -3.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9489   -3.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0821   -3.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2153   -3.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3484   -3.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4816   -3.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6148   -3.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6148   -4.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7480   -3.3352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1189   -3.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1189   -4.8366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7480   -5.3370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  1  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
  9 11  2  0     0  0
  7 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
 17 18  1  0     0  0
 16 17  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 21 22  1  0     0  0
 20 21  1  0     0  0
 23 24  1  0     0  0
 22 23  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 26 28  2  0     0  0
 28 29  1  0     0  0
 29 30  2  0     0  0
 30 31  1  0     0  0
 27 31  2  0     0  0
 25 24  1  0     0  0
M  END
> <LM_ID>
LMFA01140072

> <COMMON_NAME>
23-phenyl tricosanoic acid

> <SYSTEMATIC_NAME>
23-phenyl-tricosanoic acid

> <FORMULA>
C29H50O2

> <MASS>
430.38

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Carbocyclic fatty acids [FA0114]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134812125

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01140072

$$$$