LMFA01030909
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0  0  0  0  0  0  0  0999 V2000
   19.4113    5.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1263    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4113    6.4860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6911    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9705    5.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2499    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5293    5.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8087    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0881    5.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3676    5.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6470    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9264    5.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2058    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4852    5.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7646    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0440    5.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3235    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6029    5.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8823    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1617    5.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4411    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7205    5.6603    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.2475    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  2  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
M  END
> <LM_ID>
LMFA01030909

> <COMMON_NAME>
21:1(7Z)

> <SYSTEMATIC_NAME>
7Z-heneicosenoic acid

> <FORMULA>
C21H40O2

> <MASS>
324.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C21:1n-14

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
197319

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52921861

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01030909

$$$$