LMFA04000120
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0     0  0            999 V2000
   -0.4409   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4409   -0.7636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4409    0.7636    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3291   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2178   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1064   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9950   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8837   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7723   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6610   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5496   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4382   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3269   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2155   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1041   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9927   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8813   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7700   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6586   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.5472   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.4359   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.3245   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.2132   -0.2546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.1018   -0.7636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.6586    0.7454    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  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  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  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 19 25  1  6     0  0
M  END
> <LM_ID>
LMFA04000120

> <COMMON_NAME>
17S-HDPE (DPA n6)

> <SYSTEMATIC_NAME>
17S-hydroxy-4Z,7Z,10Z,13Z,15E-docosapentaenoic acid

> <FORMULA>
C22H34O3

> <MASS>
346.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
17S-HDPA; 17S-HDoPE(n-6)

> <INCHI_KEY>
FIGZGSKWTDIPGX-RUPKWMQGSA-N

> <INCHI>
InChI=1S/C22H34O3/c1-2-3-15-18-21(23)19-16-13-11-9-7-5-4-6-8-10-12-14-17-20-22(24)25/h5-8,11-14,16,19,21,23H,2-4,9-10,15,17-18,20H2,1H3,(H,24,25)/b7-5-,8-6-,13-11-,14-12-,19-16+/t21-/m0/s1

> <SMILES>
C(CC/C=C\C/C=C\C/C=C\C/C=C\C=C\[C@@H](O)CCCCC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
138673

> <ABBREVIATION>
FA 22:5;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
72205181

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Hydroxy fatty acids [FA0105]; Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
32630

> <CITATION>
-

$$$$