LMFA01020209
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   17.0218    5.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7673    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0218    6.3675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2707    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5193    5.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7679    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0165    5.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2652    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5138    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7624    5.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0110    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2597    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5083    5.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7569    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0055    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2541    5.6781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5028    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7514    5.6781    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
    5.7514    6.2908    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  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  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020209

> <COMMON_NAME>
16-methyl-6Z,9Z,12Z-heptadecatrienoic acid

> <SYSTEMATIC_NAME>
16-methyl-6Z,9Z,12Z-heptadecatrienoic acid

> <FORMULA>
C18H30O2

> <MASS>
278.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KGQONBKICZUGHP-LJFLDRDWSA-N

> <INCHI>
InChI=1S/C18H30O2/c1-17(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(19)20/h3,5-6,8-9,11,17H,4,7,10,12-16H2,1-2H3,(H,19,20)/b5-3-,8-6-,11-9-

> <SMILES>
C(CCCC/C=C\C/C=C\C/C=C\CCC(C)C)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
180190

> <ABBREVIATION>
FA 18:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312305

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$