LMFA01031356
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   -0.4376   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4376   -0.7580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4376    0.7580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3194   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2017   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0839   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9660   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8483   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7304   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6126   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4949   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3770   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2592   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1414   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0236   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9057   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7880   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6702   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.5523   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.4346   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.3167   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.1989   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.0812   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.9633   -0.2528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.8455   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -20.7277   -0.2528    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  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
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA01031356

> <COMMON_NAME>
Samuelssonic acid

> <SYSTEMATIC_NAME>
9Z,12Z,15Z-tetracosatrienoic acid

> <FORMULA>
C24H42O2

> <MASS>
362.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C24:3n-9,12,15

> <INCHI_KEY>
NMHWYOYEAAARBH-YOILPLPUSA-N

> <INCHI>
InChI=1S/C24H42O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26/h9-10,12-13,15-16H,2-8,11,14,17-23H2,1H3,(H,25,26)/b10-9-,13-12-,16-15-

> <SMILES>
C(CCCCCCC/C=C\C/C=C\C/C=C\CCCCCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
197304

> <ABBREVIATION>
FA 24:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
168499382

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
37402773

$$$$