LMPK12050034
  LIPID_MAPS_STRUCTURE_DATABASE

 24 27  0  0  0  0  0  0  0  0999 V2000
    7.1610    7.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1610    6.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8648    6.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5686    6.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5686    7.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8648    7.9287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2725    6.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9763    6.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9763    7.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2725    7.9287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6799    6.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6799    5.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4324    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1850    5.4345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1850    6.3034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4324    6.7379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2725    5.4908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9374    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4571    7.9287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7533    7.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7533    6.7095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4571    6.3032    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3612    8.2012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.3204    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
  8 11  1  0  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
 18 14  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22  2  1  0  0  0  0
 20 23  1  0  0  0  0
 20 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050034

> <COMMON_NAME>
Erythrinin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H16O4

> <MASS>
320.10

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GGGQCONNJCHXIR-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C20H16O4/c1-20(2)8-7-13-9-15-18(10-17(13)24-20)23-11-16(19(15)22)12-3-5-14(21)6-4-12/h3-11,21H,1-2H3

> <SMILES>
C12OC(C)(C)C=CC1=CC1C(=O)C(C3C=CC(O)=CC=3)=COC=1C=2

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10381321

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
33090

> <CITATION>
-

$$$$