LMFA01020299
  LIPID_MAPS_STRUCTURE_DATABASE

 38 37  0  0  0  0  0  0  0  0999 V2000
   24.3383    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    5.9944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3383    7.1404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.6718    5.9944    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   23.0049    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3381    5.9944    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   21.6712    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0044    5.9944    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   20.3375    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6707    5.9944    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   19.0038    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3370    5.9944    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   17.6701    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0033    5.9944    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   16.3364    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6696    5.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0027    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3359    5.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6690    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0022    5.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3353    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6685    5.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0016    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3348    5.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6679    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0011    5.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3342    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6674    5.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0005    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3337    5.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6669    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6718    5.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3381    5.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0044    5.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6707    5.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3370    5.2303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0033    5.2303    0.0000 C   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
 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
 24 25  1  0  0  0  0
 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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  4 33  1  1  0  0  0
  6 34  1  1  0  0  0
  8 35  1  1  0  0  0
 10 36  1  1  0  0  0
 12 37  1  1  0  0  0
 14 38  1  1  0  0  0
M  END
> <LM_ID>
LMFA01020299

> <COMMON_NAME>
Phthioceranic acid (C36)

> <SYSTEMATIC_NAME>
2S,4S,6S,8S,10S,12S-hexamethyl-triacontanoic acid

> <FORMULA>
C36H72O2

> <MASS>
536.55

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921732

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01020299

$$$$