LMFA01170036
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   20.3536    5.4193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0790    5.0003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.3536    6.0901    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6228    5.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8916    5.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1605    5.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4293    5.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6982    5.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9671    5.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2359    5.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5048    5.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7737    5.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0425    5.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3114    5.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5802    5.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8491    5.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1180    5.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3868    5.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6557    5.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9246    5.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1934    5.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4623    5.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7311    5.4192    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7311    6.0155    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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
 23 25  2  0  0  0  0
M  END
> <LM_ID>
LMFA01170036

> <COMMON_NAME>
Japanic acid

> <SYSTEMATIC_NAME>
Heneicosa-1,21-dioic acid

> <FORMULA>
C21H40O4

> <MASS>
356.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Heneicosanedioic acid; Japonic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165385

> <CAYMAN_ID>
-

> <PLANTFA_ID>
10248

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9543668

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
3998

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01170036

$$$$