LMFA01030263
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   19.2377    6.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1095    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2377    7.6701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3597    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4811    6.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6027    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7241    6.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8457    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9672    6.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0886    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2102    6.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3316    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4532    6.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5746    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6962    6.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8176    6.3607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9392    6.8641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    6.3607    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  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
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA01030263

> <COMMON_NAME>
13E-hexadecenoic acid

> <SYSTEMATIC_NAME>
13E-hexadecenoic acid

> <FORMULA>
C16H30O2

> <MASS>
254.22

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C16:1n-3

> <INCHI_KEY>
UFRASUJYZLLIJC-ONEGZZNKSA-N

> <INCHI>
InChI=1S/C16H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h3-4H,2,5-15H2,1H3,(H,17,18)/b4-3+

> <SMILES>
C(CCCCCCCCCCC/C=C/CC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
179826

> <ABBREVIATION>
FA 16:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312415

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
37402773

$$$$