LMPK12110210
  LIPID_MAPS_STRUCTURE_DATABASE

 40 44  0     0  0            999 V2000
    6.4128    8.1298    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7534    6.0797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5695    6.0758    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6412    8.4242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2872    7.3373    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4635    7.8199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1659    6.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1551    6.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8318    7.8347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8887    8.1349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2800    6.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2800    5.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1381    5.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9963    5.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9963    6.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1381    7.1699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8545    5.1878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7127    5.6833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7127    6.6743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8545    7.1699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8545    4.4152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4221    7.1696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1381    4.1972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6661    7.2014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5704    6.6793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4748    7.2014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4748    8.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5704    8.7678    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6661    8.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3784    8.7675    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4216   10.1064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1524   11.1028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0217    8.6054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7066   11.0863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1536    8.1025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2870    8.6028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2884    9.6062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1537   10.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0203    9.6039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8857   10.1020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  9  4  1  0     0  0
  9  8  1  0     0  0
  4  6  1  0     0  0
  8  7  1  0     0  0
  6  7  1  0     0  0
  9 10  1  1     0  0
 10  5  1  0     0  0
  6  1  1  6     0  0
  7  2  1  6     0  0
  8  3  1  6     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
 14 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 15  1  0  0  0  0
 17 21  2  0  0  0  0
 11 22  1  0  0  0  0
 13 23  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 24  1  0  0  0  0
 24 19  1  0  0  0  0
 27 30  1  0  0  0  0
 34 40  1  0     0  0
 39 33  1  0     0  0
 33 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  1     0  0
 37 31  1  1     0  0
 38 32  1  6     0  0
 35 16  1  1     0  0
 36  1  1  6     0  0
M  END
> <LM_ID>
LMPK12110210

> <COMMON_NAME>
Vitexin 2''-O-alpha-D-arabinofuranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O14

> <MASS>
564.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAACS0017

> <PUBCHEM_COMPOUND_ID>
44257666

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110210

$$$$