LMFA10000016
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0     0  0            999 V2000
   -2.1836   -0.2507    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0586   -0.7519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9336   -0.2507    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8085    0.2506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6835    0.7519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5584    1.2531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4335    1.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3084    1.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1833    1.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0583    1.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9333    1.7544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8082    1.2532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3193   -0.7536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4516   -0.2565    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4127   -0.7594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4482    0.7435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6725    1.7562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  3  0  0  0  0
  4  5  1  0  0  0  0
  5  6  3  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  1  0  0  0  0
  1 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 14 16  2  0     0  0
 12 17  2  0     0  0
M  END
> <LM_ID>
LMFA10000016

> <COMMON_NAME>
Montiporic acid C

> <SYSTEMATIC_NAME>
11-Dodecene-2,4-diynyloxy-acetic acid

> <FORMULA>
C14H18O3

> <MASS>
234.13

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty ethers [FA10]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KQGCGUWZWKPROC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C14H18O3/c1-2-3-4-5-6-7-8-9-10-11-12-17-13-14(15)16/h2H,1,3-7,12-13H2,(H,15,16)

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 14:5;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10999666

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
46705

> <CITATION>
11520227

$$$$