LMFA03140006
  LIPID_MAPS_STRUCTURE_DATABASE

 24 23  0     0  0            999 V2000
   13.8959    9.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7598    8.6563    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.8959   10.1526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0256    8.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1550    9.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2844    8.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4137    9.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5430    9.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6724    8.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8019    9.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9312    9.1548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.6563    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0782    7.6530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7930    7.1558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8189    7.1468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6570    7.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6315    7.0979    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5268    7.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4486    7.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5020    7.0453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3183    7.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2403    6.9926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8429    6.4132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1604    6.3606    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  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  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
 19 23  1  6  0  0  0
 20 24  1  1  0  0  0
M  END
> <LM_ID>
LMFA03140006

> <COMMON_NAME>
18R-Resolvin E3

> <SYSTEMATIC_NAME>
17R,18R-dihydroxy-5Z,8Z,11Z,13E,15E-eicosapentaenoic acid

> <FORMULA>
C20H30O4

> <MASS>
334.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Resolvin Es [FA0314]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
18R-RvE3; 17,18-diHEPE; 17R,18R-diHEPE

> <INCHI_KEY>
WYCMUVNNXSREQB-HVPSRUGQSA-N

> <INCHI>
InChI=1S/C20H30O4/c1-2-18(21)19(22)16-14-12-10-8-6-4-3-5-7-9-11-13-15-17-20(23)24/h3,5-6,8-12,14,16,18-19,21-22H,2,4,7,13,15,17H2,1H3,(H,23,24)/b5-3-,8-6-,11-9-,12-10+,16-14+/t18-,19-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 20:5;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56848721

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

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
9606; 2856

> <CITATION>
22275352; 34151208

$$$$