LMFA01030259
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0  0  0  0  0  0  0  0999 V2000
   15.2401    5.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9658    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2401    6.3378    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5089    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7775    5.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0460    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3145    5.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5831    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8516    5.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1202    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3887    5.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6573    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9258    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1944    5.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4629    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7315    5.6667    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
  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  2  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  0
M  END
> <LM_ID>
LMFA01030259

> <COMMON_NAME>
10Z-pentadecenoic acid

> <SYSTEMATIC_NAME>
10Z-pentadecenoic acid

> <FORMULA>
C15H28O2

> <MASS>
240.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C15:1n-5

> <INCHI_KEY>
APXSAEQXOXTDAM-WAYWQWQTSA-N

> <INCHI>
InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h5-6H,2-4,7-14H2,1H3,(H,16,17)/b6-5-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
75089

> <ABBREVIATION>
FA 15:1

> <CAYMAN_ID>
22362

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312411

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$