LMPK12140412
  LIPID_MAPS_STRUCTURE_DATABASE

 30 32  0  0  0  0  0  0  0  0999 V2000
    8.6731    7.2613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6914    6.4675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4590    6.0870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1056    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1197    7.2977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4030    7.7176    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8513    6.0630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5167    6.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5075    7.3145    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.8322    7.6930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2132    7.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8957    7.3402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5982    7.7338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6184    8.5483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9155    8.9727    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2041    8.5776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8513    5.3304    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9675    7.6687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4590    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2338    8.9036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6811    9.4219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3867    9.0146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9790    9.0166    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2679    7.3470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9790    8.3620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2235    9.4529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4112    8.9838    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7055   10.2060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7055    9.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.9838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  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  5  1  0  0  0  0
  9 11  1  6  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  3 19  1  0  0  0  0
 14 20  1  0  0  0  0
  6 22  1  0  0  0  0
 22 21  1  0  0  0  0
 21 23  2  0  0  0  0
 13 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 29  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140412

> <COMMON_NAME>
Kanzonol S

> <SYSTEMATIC_NAME>
5,7,3',4'-Tetrahydroxy-8-[4-(acetyloxy)-3-methyl-2-butenyl]flavanone

> <FORMULA>
C22H22O8

> <MASS>
414.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
179275

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FACNI0018

> <PUBCHEM_COMPOUND_ID>
42607996

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140412

$$$$