LMFA01020221
  LIPID_MAPS_STRUCTURE_DATABASE

 22 21  0  0  0  0  0  0  0  0999 V2000
   18.4608    5.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2028    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4608    6.3622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7133    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9654    5.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2176    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4697    5.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7219    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9741    5.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2262    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4784    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7305    5.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9827    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2349    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4870    5.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7392    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9914    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2435    5.6761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4957    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7478    5.6761    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
    5.7478    6.2859    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  2  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  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020221

> <COMMON_NAME>
18-methyl-8Z,11Z,14Z-nonadecatrienoic acid

> <SYSTEMATIC_NAME>
18-methyl-8Z,11Z,14Z-nonadecatrienoic acid

> <FORMULA>
C20H34O2

> <MASS>
306.26

> <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>
5312314

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
5232

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01020221

$$$$