LMPK12090015
  LIPID_MAPS_STRUCTURE_DATABASE

 27 31  0  0  0  0  0  0  0  0999 V2000
    8.6903    9.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6903    8.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5239    7.6043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3575    8.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3575    9.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5239    9.5294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1912    7.6043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0248    8.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0248    9.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1912    9.5294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8581    7.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8581    6.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7494    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6407    6.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6407    7.6044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7494    8.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2000    6.5757    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4742    6.0941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8583    9.5294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8568    9.5294    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0231    9.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0231    8.0855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8568    7.6043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5420    9.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    9.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1895    7.6044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8568    6.6417    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  2  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
  8 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 11  2  0  0  0  0
  7 17  1  0  0  0  0
  1  2  1  0  0  0  0
 12 17  1  0  0  0  0
 14 18  1  0  0  0  0
  9 19  2  0  0  0  0
  1 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  2  1  0  0  0  0
 21 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 23 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12090015

> <COMMON_NAME>
Corylidin

> <SYSTEMATIC_NAME>
1,2,10-Trihydroxy-3,3-dimethyl-2,3-dihydro-1H,7H-benzofuro[3,2-c]pyrano[3,2-g][1]benzopyran-7-one

> <FORMULA>
C20H16O7

> <MASS>
368.09

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Coumestan flavonoids [PK1209]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
QYJUEWQOEZPDIA-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H16O7/c1-20(2)18(23)16(22)10-6-11-13(7-14(10)27-20)26-19(24)15-9-4-3-8(21)5-12(9)25-17(11)15/h3-7,16,18,21-23H,1-2H3

> <SMILES>
C12OC(C)(C)C(O)C(O)C1=CC1C3OC4=CC(O)=CC=C4C=3C(=O)OC=1C=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
185720

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5316096

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 429560

> <CITATION>
-

$$$$