LMFA07011176
  LIPID_MAPS_STRUCTURE_DATABASE

 40 40  0     0  0            999 V2000
   22.7076    9.0308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7076    8.2295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5086    7.6035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5086    6.6773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7326    6.1014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8336    7.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9596    8.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0856    7.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2115    8.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3375    7.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4634    8.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5896    7.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7157    8.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8415    7.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9675    8.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0934    7.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2194    8.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3453    7.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4712    8.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5974    7.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7234    8.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8494    7.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9754    8.2782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1014    7.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8203    5.0985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9957    4.5210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0832    4.9465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9954    5.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8202    6.5269    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1095    6.7634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2470    6.2562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2551    5.2556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1256    4.7623    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9882    5.2696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8587    4.7763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7211    5.2835    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5918    4.7902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4541    5.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3248    4.8042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4460    6.2975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  2  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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
  5 25  1  0     0  0
 25 26  2  0     0  0
 26 27  1  0     0  0
 27 28  2  0     0  0
 28 29  1  0     0  0
 29  5  2  0     0  0
 24 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 38 40  1  0     0  0
M  END
> <LM_ID>
LMFA07011176

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Benzyl 29-methyltriacontanoate

> <FORMULA>
C38H68O2

> <MASS>
556.52

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Wax monoesters [FA0701]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118613

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07011176

$$$$