LMFA04000039
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   25.4084    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3226    7.1121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4084    8.4854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4875    7.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5661    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6447    7.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7234    7.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8020    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8807    7.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9594    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0381    7.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1167    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1953    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2739    7.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3526    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4313    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5100    7.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5886    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6673    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7460    7.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8245    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9032    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9819    7.1121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.6399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8807    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9594    8.3913    0.0000 O   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  1  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  1  0  0  0  0
 18 19  2  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
  9 25  1  0  0  0  0
 10 26  1  0  0  0  0
M  END
> <LM_ID>
LMFA04000039

> <COMMON_NAME>
7,8-DiHDPE

> <SYSTEMATIC_NAME>
(+/-)-7,8-dihydroxy-4Z,10Z,13Z,16Z,19Z-docosapentaenoic acid

> <FORMULA>
C22H34O4

> <MASS>
362.25

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165252

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
16061144

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000039

$$$$