LMPK12010269
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
    8.5516   10.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4509   10.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4509   11.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5516   12.1570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6520   11.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6520   10.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3505   10.0796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2498   10.5991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2498   11.6377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3505   12.1570    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2015   12.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0522   11.6959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9031   12.1871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9031   13.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0522   13.6607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2015   13.1695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6726   13.6137    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8124   12.1224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5516    9.1414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7943   10.0612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6785   11.7393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0522   14.3518    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4355    4.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1884    4.1340    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4484    4.8870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6672    5.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4189    5.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9286    6.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9477    6.5174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4572    5.6680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9477    4.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9286    4.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6818    5.6680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7465    9.5234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2569    7.5631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8162    6.1462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3282    8.3699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2903    5.7660    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0500    9.0838    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0262    8.8149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2806    7.8320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5605    7.1237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5842    7.3926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8640    6.6841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  2  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  3  1  0  0  0  0
  9 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
 14 17  1  0  0  0  0
  5 18  1  0  0  0  0
  1 19  1  0  0  0  0
  8 20  1  0  0  0  0
 13 21  1  0  0  0  0
 15 22  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 27  1  0  0  0  0
 30 33  1  0  0  0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  1     0  0
 39 20  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  1     0  0
 38 23  1  0  0  0  0
M  CHG  1  10   1
M  END
> <LM_ID>
LMPK12010269

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
Delphinidin 3-O-beta-D-(6-O-(E)-p-coumaryl)galactopyranoside

> <FORMULA>
C30H27O14

> <MASS>
611.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Anthocyanidins [PK1201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL7AAGGA0010

> <PUBCHEM_COMPOUND_ID>
53390699

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12010269

$$$$