LMPK12111500
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    9.2354   -5.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2398   -6.9208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0523   -7.3846    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8600   -6.9131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8553   -5.9774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0431   -5.5137    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6724   -7.3768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4803   -6.9052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4757   -5.9697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6633   -5.5058    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6770   -8.3123    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2835   -5.4980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1114   -5.9706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9345   -5.4902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9301   -4.5367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1022   -4.0639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2788   -4.5446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0568   -8.3201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7379   -4.0651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4663   -4.0807    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3762   -7.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3670   -5.4896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0381   -4.5137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9017   -4.0094    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3621   -4.4897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5078   -6.9291    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8029   -5.9861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8077   -6.9860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 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 17  2  0  0  0  0
 17 12  1  0  0  0  0
  3 18  1  0  0  0  0
 15 19  1  0  0  0  0
 17 20  1  0  0  0  0
  2 21  1  0     0  0
  1 22  1  0     0  0
  6 23  1  0     0  0
 23 24  1  0     0  0
 22 25  1  0     0  0
 21 26  1  0     0  0
 14 27  1  0     0  0
 27 28  1  0     0  0
M  END
> <LM_ID>
LMPK12111500

> <COMMON_NAME>
Agecorynin D

> <SYSTEMATIC_NAME>
2-(2,4-Dihydroxy-5-methoxyphenyl)-5-hydroxy-6,7,8-trimethoxy-4H-1-benzopyran-4-one

> <FORMULA>
C19H18O9

> <MASS>
390.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
OTWKVRZZHQYZMC-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H18O9/c1-24-13-5-8(9(20)6-10(13)21)12-7-11(22)14-15(23)17(25-2)19(27-4)18(26-3)16(14)28-12/h5-7,20-21,23H,1-4H3

> <SMILES>
C1(OC)=C(OC)C2OC(C3C(O)=CC(O)=C(OC)C=3)=CC(=O)C=2C(O)=C1OC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196370

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14162688

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 71047

> <CITATION>
-

$$$$