LMFA01031184
  LIPID_MAPS_STRUCTURE_DATABASE

 17 16  0     0  0            999 V2000
   -0.4347   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4347   -0.7529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4347    0.7529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3105   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1865   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0627   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9388   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8150   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6911   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5672   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4434   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3195   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1956   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0716   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9478   -0.7529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8240   -0.2510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6883   -0.7539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  2  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
M  END
> <LM_ID>
LMFA01031184

> <COMMON_NAME>
6Z-pentadecenoic acid

> <SYSTEMATIC_NAME>
6Z-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>


> <INCHI_KEY>
VQDOIVGYJXZOQY-KTKRTIGZSA-N

> <INCHI>
InChI=1S/C15H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15(16)17/h9-10H,2-8,11-14H2,1H3,(H,16,17)/b10-9-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 15:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
13128939

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1271; 9606

> <CITATION>
11087614; 40314595

$$$$