LMFA03010006
  LIPID_MAPS_STRUCTURE_DATABASE

 29 29  0  0  0  0  0  0  0  0999 V2000
    6.6092    6.5765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6092    7.4134    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8130    7.6720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3211    6.9949    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8130    6.3178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2863    7.9055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0110    7.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2863    6.0844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0110    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7359    6.0844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4608    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1858    6.0844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9105    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6353    6.0844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3602    6.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    8.4682    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7359    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8480    7.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5730    7.9055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2978    7.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0226    7.9055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7474    7.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4723    7.9055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7474    6.8174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    5.5217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9422    6.8249    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
   10.6325    6.8249    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    9.1544    8.6303    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
    9.9915    8.6303    0.0000 D   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  2  6  1  6  0  0  0
  6  7  1  0  0  0  0
  1  8  1  1  0  0  0
  8  9  2  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  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
  3 16  1  6  0  0  0
 10 17  1  6  0  0  0
  7 18  2  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  2  0  0  0  0
  5 25  1  6  0  0  0
 20 26  1  0  0  0  0
 20 27  1  0  0  0  0
 19 28  1  0  0  0  0
 19 29  1  0  0  0  0
M  END
> <LM_ID>
LMFA03010006

> <COMMON_NAME>
PGF2alpha-d4

> <SYSTEMATIC_NAME>
9S,11R,15S-trihydroxy-5Z,13E-prostadienoic acid (3,3,4,4-d4)

> <FORMULA>
C20H30D4O5

> <MASS>
358.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin F2alpha-d4

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
15553

> <CAYMAN_ID>
316010

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283029

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (Isotopically labelled standard)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA03010006

$$$$