LMFA01030914
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
   11.4303    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7158    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1435    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4290    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5738    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0027    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7171    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4315    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8605    5.6601    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1460    6.0726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1460    6.8976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8593    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    6.8975    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
 19  2  1  0  0  0  0
  3  4  1  0  0  0  0
  1  5  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  3  1  0  0  0  0
  5 11  1  0  0  0  0
 11  6  1  0  0  0  0
 20 12  2  0  0  0  0
 12 19  2  0  0  0  0
 20 13  1  1  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 17  1  0  0  0  0
 17 16  1  0  0  0  0
 17 18  2  0  0  0  0
 20 21  1  6  0  0  0
M  END
> <LM_ID>
LMFA01030914

> <COMMON_NAME>
(S)-laballenic acid

> <SYSTEMATIC_NAME>
5S,6-octadecadienoic acid

> <FORMULA>
C18H32O2

> <MASS>
280.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(5S)-octadeca-5,6-dienoic acid

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
38402

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312471

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01030914

$$$$