LMFA01030378
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0     0  0            999 V2000
   23.0362    6.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9227    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0362    7.6924    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.1431    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2496    6.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3562    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4627    6.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5693    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6758    6.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7822    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8888    6.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9953    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1019    6.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2084    6.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3149    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4215    6.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5280    6.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6345    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7410    6.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8475    6.8726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9541    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.8726    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  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  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030378

> <COMMON_NAME>
Dihomo-alpha-linolenic acid

> <SYSTEMATIC_NAME>
11Z,14Z,17Z-eicosatrienoic acid

> <FORMULA>
C20H34O2

> <MASS>
306.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C20:3n-3,6,9; ETrE(11Z, 14Z, 17Z); Dihomolinolenic acid; Bishomo-alpha-linolenic acid

> <KEGG_ID>
C16522

> <HMDB_ID>
HMDB0060039

> <YMDB_ID>
-

> <CHEBI_ID>
53460

> <CAYMAN_ID>
90192

> <PLANTFA_ID>
10143

> <SWISSLIPIDS_ID>
SLM:000001108

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312529

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
1772

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA01030378

$$$$