LMPK12113077
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    9.7346   -2.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7346   -3.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5817   -3.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4287   -3.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4287   -2.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5817   -1.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2758   -3.7659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1229   -3.2769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1229   -2.2989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2758   -1.8098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2758   -4.7441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9699   -1.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8332   -2.3081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6966   -1.8098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6966   -0.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8332   -0.3144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9699   -0.8130    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5817   -4.7441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8876   -1.8098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5817   -0.8316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7346   -0.3425    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7346    0.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8876    1.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5817    1.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8876   -0.8316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4287    0.6354    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9699   -3.7659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8359   -3.2660    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
  1 19  1  0  0  0  0
  6 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
 22 24  2  0  0  0  0
 21 25  2  0  0  0  0
 24 26  1  0  0  0  0
  8 27  1  0  0  0  0
 27 28  1  0     0  0
M  END
> <LM_ID>
LMPK12113077

> <COMMON_NAME>
8-Hydroxygalangin 3-methyl ether 8-angelate

> <SYSTEMATIC_NAME>
5,7,8-Trihydroxy-3-methoxyflavone 8-((Z)-2-methylbutenoate)

> <FORMULA>
C21H18O7

> <MASS>
382.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
RRKFFDGUNSJFHI-WCIBSUBMSA-N

> <INCHI>
InChI=1S/C21H18O7/c1-4-11(2)21(25)28-18-14(23)10-13(22)15-16(24)20(26-3)17(27-19(15)18)12-8-6-5-7-9-12/h4-10,22-23H,1-3H3/b11-4-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
14583402

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090; 49079

> <CITATION>
-

$$$$