LMFA04000108
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
   21.3490   -2.1789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2695   -2.7105    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3490   -1.3276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4216   -2.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4940   -2.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5663   -2.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6386   -2.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7109   -2.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7831   -2.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8555   -2.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9277   -2.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0000   -2.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0723   -2.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1446   -2.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2169   -2.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2891   -2.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3614   -2.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4337   -2.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5061   -2.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5782   -2.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6507   -2.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7229   -2.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7952   -2.7105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8675   -2.1790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5061   -1.4223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9881   -2.6906    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8640   -1.1617    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0341   -1.5955    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1684   -3.0920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4505   -3.1668    0.0000 H   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  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  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 19 25  1  6  0  0  0
 24 26  1  0     0  0
 24 27  1  0     0  0
 24 28  1  0     0  0
 23 29  1  0     0  0
 23 30  1  0     0  0
M  ISO  5  26   2  27   2  28   2  29   2  30   2
M  END
> <LM_ID>
LMFA04000108

> <COMMON_NAME>
17S-HDHA-d5

> <SYSTEMATIC_NAME>
17S-hydroxy-4Z,7Z,10Z,13Z,15E,19Z-docosahexaenoic-21,21,22,22,22-d5 acid

> <FORMULA>
C22H27D5O3

> <MASS>
349.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
17(S)-hydroxy DHA-d5; 17(S)-hydroxy Docosahexaenoic Acid-d5; 17(S)-HDoHE-d5

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
29797

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
162640733

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000108

$$$$