LMFA08020178
  LIPID_MAPS_STRUCTURE_DATABASE

 37 39  0     0  0            999 V2000
    9.2976   -9.7907    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8046  -10.6560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8005  -10.6504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4273  -13.0156    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9292  -12.1503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4307  -13.0125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1459  -10.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1459  -11.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0107  -12.1301    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8754  -11.6371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8754  -10.6359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0107  -10.1277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7182  -10.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7160  -12.1364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5846  -11.6397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4516  -12.1389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5860  -10.6384    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3199  -11.6421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3214  -10.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1899  -10.1391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4545  -10.1366    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4559   -9.1353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5890   -8.6360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3243   -8.6386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7424  -12.1364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7446  -10.1354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6110  -10.6409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4802  -10.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3464  -10.6460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4831   -9.1392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2156  -10.1454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0768  -10.6511    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0683  -11.6532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8017  -11.6625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9401  -10.1492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2028  -12.1466    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6602  -12.1678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 18 19  1  0  0  0  0
  7 12  1  0  0  0  0
 19 20  1  6  0  0  0
  8  9  1  0  0  0  0
 19 21  1  0  0  0  0
  9 10  1  0  0  0  0
 21 22  1  0  0  0  0
 10 11  1  0  0  0  0
 22 23  2  0  0  0  0
 11 12  1  0  0  0  0
 22 24  1  0  0  0  0
  7  8  1  0  0  0  0
 10 25  1  1  0  0  0
  7 13  1  1  0  0  0
 11 26  1  1  0  0  0
  5  4  1  1  0  0  0
 26 27  1  0  0  0  0
  8 14  1  1  0  0  0
 27 28  2  0  0  0  0
  6  5  1  0  0  0  0
 28 29  1  0  0  0  0
 14 15  1  0  0  0  0
 28 30  1  0  0  0  0
  4  6  1  0  0  0  0
 29 31  2  0  0  0  0
 15 16  1  0  0  0  0
 32 31  1  1  0  0  0
 32 33  1  0  0  0  0
 15 17  2  0  0  0  0
  2  1  1  1  0  0  0
 32 35  1  0  0  0  0
 33  5  1  0  0  0  0
  5 34  1  0  0  0  0
 34  2  1  0  0  0  0
  2 35  1  0  0  0  0
 16 18  2  0  0  0  0
 33 36  1  6  0  0  0
  3  2  1  0  0  0  0
 34 37  1  6  0  0  0
M  END
> <LM_ID>
LMFA08020178

> <COMMON_NAME>
FR901465

> <SYSTEMATIC_NAME>
(2S,3Z)-5-{[(2R,3R,5S,6S)-2,5-dimethyl-6-{(2E,4E)-3-methyl-5-[(3R,4R,5R,7S,8R)-4,7,8-trihydroxy-7-methyl-1,6-dioxaspiro[2.5]oct-5-yl]penta-2,4-dien-1-yl}tetrahydro-2H-pyran-3-yl]amino}-5-oxopent-3-en-2-yl acetate

> <FORMULA>
C27H41NO9

> <MASS>
523.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
65916

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10673616

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020178

$$$$