LMPK12140274
  LIPID_MAPS_STRUCTURE_DATABASE

 28 32  0  0  0  0  0  0  0  0999 V2000
    7.4342    6.4414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4487    7.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2064    6.0062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8956    6.4162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8861    7.3024    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1866    7.6944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6170    7.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2064    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3478    7.3024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0785    7.7243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0785    8.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3478    8.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6170    8.5682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7253    7.7195    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7253    6.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7253    5.3134    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7133    8.9347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9874    6.4665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9874    7.3102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5641    8.5478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7264    8.6504    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3700    7.8855    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0717    9.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7417    9.9986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9042   10.1013    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3965    9.4272    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544   10.7071    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2495   10.5062    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  2  1  0  0  0  0
  5  7  1  6  0  0  0
  3  8  2  0  0  0  0
  7  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  7  1  0  0  0  0
  2 14  1  0  0  0  0
 14 19  2  0  0  0  0
 18 15  2  0  0  0  0
 15  1  1  0  0  0  0
 15 16  1  0  0  0  0
 11 17  1  0  0  0  0
 18 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 19  1  0  0  0  0
 20 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 21  1  0  0  0  0
 25 27  1  0  0  0  0
 24 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140274

> <COMMON_NAME>
Anastatin B

> <SYSTEMATIC_NAME>
(2S)-2,3-Dihydro-5,9,10-trihydroxy-2-(4-hydroxyphenyl)-4H-benzofuro[2,3-h]-1-benzopyran-4-one

> <FORMULA>
C21H14O7

> <MASS>
378.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAANF0012

> <PUBCHEM_COMPOUND_ID>
10407286

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140274

$$$$