LMPK12111420
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    5.8446    6.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8446    6.1285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4962    5.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1478    6.1285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1478    6.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4962    7.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7993    5.7523    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4507    6.1285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4507    6.8807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7993    7.2568    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7993    5.0001    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1023    7.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7662    6.8735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4302    7.2568    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4302    8.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7662    8.4069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1023    8.0236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4962    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4962    8.0093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5106    8.5948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7662    9.1593    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7804    9.7449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4506    8.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4506    9.5709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.2569    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.4281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0818    8.3998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0960    7.8142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  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
  6 19  1  0  0  0  0
 16 21  1  0  0  0  0
 17 23  1  0  0  0  0
  1 25  1  0  0  0  0
 15 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111420

> <COMMON_NAME>
Serpyllin

> <SYSTEMATIC_NAME>
5-Hydroxy-2',3',4',7,8-pentamethoxyflavone

> <FORMULA>
C20H20O8

> <MASS>
388.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
VVTLTHFYNBAOIW-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H20O8/c1-23-13-7-6-10(17(25-3)18(13)26-4)14-8-11(21)16-12(22)9-15(24-2)19(27-5)20(16)28-14/h6-9,22H,1-5H3

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
12315479

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$