LMFA01170169
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   15.1268   -2.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9962   -3.2557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1268   -1.7499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2510   -3.2557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3749   -2.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4988   -2.7538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6226   -3.2557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7465   -3.7576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8703   -4.2596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9942   -4.7615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1180   -5.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2419   -4.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3658   -5.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4896   -4.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6135   -5.2635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7373   -4.7617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8730   -5.2646    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7339   -3.7617    0.0000 O   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  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  3  0  0  0  0
  8  9  1  0  0  0  0
  9 10  3  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  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0     0  0
 16 18  2  0     0  0
M  END
> <LM_ID>
LMFA01170169

> <COMMON_NAME>
Maoleiferacid H

> <SYSTEMATIC_NAME>
3Z-tetradecene-5Y,7Y-diyn-dioic acid

> <FORMULA>
C14H16O4

> <MASS>
248.10

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Dicarboxylic acids [FA0117]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OFZVYGCZKUPMHH-NTMALXAHSA-N

> <INCHI>
InChI=1S/C14H16O4/c15-13(16)11-9-7-5-3-1-2-4-6-8-10-12-14(17)18/h8,10H,3,5,7,9,11-12H2,(H,15,16)(H,17,18)/b10-8-

> <SMILES>
C(C/C=C\C#CC#CCCCCCC(=O)O)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 14:6;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <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>
397392

> <CITATION>
41871788

$$$$