LMFA04000100
  LIPID_MAPS_STRUCTURE_DATABASE

 29 30  0     0  0            999 V2000
    5.5750   -5.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4410   -5.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4410   -6.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5750   -7.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7090   -6.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7090   -5.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9658   -5.2309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3725   -4.3173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3670   -4.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3070   -5.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3070   -7.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1731   -5.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0391   -5.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9051   -5.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7711   -5.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6372   -5.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7711   -4.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1731   -6.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0391   -7.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9051   -6.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7711   -7.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5032   -5.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6372   -6.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5032   -7.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3692   -6.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2352   -7.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3692   -5.9000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0660   -5.0072    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1769   -6.3571    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9  1  1  0     0  0
  2 10  1  1     0  0
  3 11  1  6     0  0
 10 12  2  0     0  0
 12 13  1  0     0  0
 13 14  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
 11 18  2  0     0  0
 18 19  1  0     0  0
 19 20  2  0     0  0
 20 21  1  0     0  0
 16 22  1  0     0  0
 21 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 25 27  2  0     0  0
  1 28  1  6     0  0
  6 29  1  1     0  0
M  END
> <LM_ID>
LMFA04000100

> <COMMON_NAME>
Aplidic acid A

> <SYSTEMATIC_NAME>
(5E,7E)-8-[(3aR,4R,5R,7aS)-4-[(1E,3E)-5-methoxy-5-oxopenta-1,3-dienyl]-2,3,3a,4,5,7a-hexahydro-1H-inden-5-yl]octa-5,7-dienoic acid

> <FORMULA>
C23H30O4

> <MASS>
370.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Docosanoids [FA04]

> <SUB_CLASS>
Other Docosanoids [FA0400]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
46882259

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA04000100

$$$$