LMFA04000039
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   25.4090    7.6403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.3233    7.1123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.4090    8.4856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4881    7.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.5667    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6453    7.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7239    7.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8025    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8812    7.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9599    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0386    7.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1171    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1957    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2743    7.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3530    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4316    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5103    7.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5889    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6676    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7462    7.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8247    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9034    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9821    7.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0608    7.6401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8812    6.3608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9599    8.3915    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>
(+/-)7(8)-DiHDPA

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165252

> <CAYMAN_ID>
10469

> <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

$$$$