LMFA01030360
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0     0  0            999 V2000
   21.5197    6.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4219    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5197    7.7162    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6106    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7012    6.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7919    6.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8826    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9731    6.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0638    6.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1544    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2450    6.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3356    6.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4263    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5169    6.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6075    6.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6981    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7888    6.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8795    6.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9700    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.8817    0.0000 C   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  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030360

> <COMMON_NAME>
3Z,6Z,9Z,12Z,15Z-octadecapentaenoic acid

> <SYSTEMATIC_NAME>
3Z,6Z,9Z,12Z,15Z-octadecapentaenoic acid

> <FORMULA>
C18H26O2

> <MASS>
274.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C18:5n-3,6,9,12,15

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
10009731

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312511

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
5670

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01030360

$$$$