LMFA03010134
  LIPID_MAPS_STRUCTURE_DATABASE

 25 25  0     0  0            999 V2000
    9.5461    3.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5461    4.8333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5949    5.1423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0072    4.3333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5949    3.5244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3550    5.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2210    4.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0870    5.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9531    4.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8190    5.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6851    4.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5512    5.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3550    3.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2210    3.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0870    3.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9531    3.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8190    3.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6851    3.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5512    3.2456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4172    3.7456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2859    6.0935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4172    4.9211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5512    6.4211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0870    2.2456    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2859    2.5733    0.0000 O   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
  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
  1 13  1  1  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  2  0  0  0  0
 12 22  1  0  0  0  0
 12 23  2  0  0  0  0
 15 24  1  6  0  0  0
  5 25  1  6  0  0  0
M  END
> <LM_ID>
LMFA03010134

> <COMMON_NAME>
PGE1

> <SYSTEMATIC_NAME>
9-oxo-11R,15S-dihydroxy-13E-prostaenoic acid

> <FORMULA>
C20H34O5

> <MASS>
354.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Eicosanoids [FA03]

> <SUB_CLASS>
Prostaglandins [FA0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Prostaglandin E1

> <KEGG_ID>
C04741

> <HMDB_ID>
HMDB0001442

> <YMDB_ID>
-

> <CHEBI_ID>
15544

> <CAYMAN_ID>
13010

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000390038

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280723

> <LIPIDBANK_ID>
XPR1400

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/index.php/databases/lmsd/LMFA03010134

$$$$