LMFA04010007
  LIPID_MAPS_STRUCTURE_DATABASE

 27 27  0     0  0            999 V2000
    4.3277    0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2110    0.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3277   -0.3251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4378    0.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5475    0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6573    0.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7670    0.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1233    0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0135    0.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9038    0.4400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7941    0.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6262    0.3505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6033    0.6656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2110   -0.1596    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6033   -0.9848    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6262   -0.6696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7941   -1.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9038   -0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0135   -0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1233   -1.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7670   -0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6573   -0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5475   -1.2693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4378   -0.7591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0135    1.9701    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8673    1.6485    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8673   -1.9701    0.0000 O   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  2  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 11 12  1  0     0  0
 12 16  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
 17 18  1  0     0  0
 18 19  2  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  2  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
  9 25  1  0     0  0
 13 26  1  0     0  0
 15 27  1  0     0  0
M  END
> <LM_ID>
LMFA04010007

> <COMMON_NAME>
7-F4-NeuroP

> <SYSTEMATIC_NAME>
(4Z,8E)-9-(3,5-dihydroxy-2-((2Z,5Z)-octa-2,5-dien-1-yl)cyclopentyl)-7-hydroxynona-4,8-dienoic acid

> <FORMULA>
C22H34O5

> <MASS>
378.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Neuroprostanes [FA0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
HLOKCEDYFAXGRQ-UGCWMZKCSA-N

> <INCHI>
InChI=1S/C22H34O5/c1-2-3-4-5-6-9-12-18-19(21(25)16-20(18)24)15-14-17(23)11-8-7-10-13-22(26)27/h3-4,6-9,14-15,17-21,23-25H,2,5,10-13,16H2,1H3,(H,26,27)/b4-3-,8-7-,9-6-,15-14+

> <SMILES>
C(CC/C=C\CC(O)/C=C/C1C(O)CC(O)C1C/C=C\C/C=C\CC)(=O)O

> <KEGG_ID>
C13819

> <HMDB_ID>
-

> <CHEBI_ID>
34752

> <ABBREVIATION>
FA 22:5;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282271

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$