LMGL0501AJ00
  Accord  08271317182D

 34 34  0  0  0  0  0  0  0  0999 V2000
    7.6704    6.9698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0437    7.3307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0328    6.3429    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3082    6.3429    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2975    7.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9245    6.9698    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6514    5.9725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6514    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0247    6.3346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6184    7.6024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0324    6.5875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8985    6.8844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7716    6.5621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3577    7.5773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4915    7.2804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2146    7.4428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6935    7.3995    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0034    7.7922    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4137    6.9665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7833    7.3299    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1535    6.9658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7830    8.0576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6095    6.3426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7353    6.7758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3921    6.7944    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   14.1816    6.0086    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.3970    6.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7702    6.7362    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0241    6.7372    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   17.6511    6.3753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1404    6.3721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3921    7.4296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0241    7.4063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8083    5.9321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  1  6  0  0  0
  1  3  1  1  0  0  0
  5  1  1  0  0  0  0
  6  5  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  7  4  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 10  1  0  0  0  0
 10 16  1  0  0  0  0
 10 11  1  1  0  0  0
 13 12  1  1  0  0  0
 11 12  1  1  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
  2 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
  6 13  1  0  0  0  0
 11 24  1  0  0  0  0
 23 25  1  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
 29 27  1  0  0  0  0
 30 29  1  0  0  0  0
 28 31  1  0  0  0  0
 25 31  1  0  0  0  0
 25 32  2  0  0  0  0
 24 23  1  0  0  0  0
 29 33  1  0  0  0  0
 29 34  1  0  0  0  0
A    9
R
A   21
R
M  CHG  2  26  -1  29   1
M  END
> <LM_ID>
LMGL0501AJ00

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
1,2-diacyl-3-(6'-O-phosphocholine-alpha-D-glucosyl)-sn-glycerol

> <FORMULA>


> <MASS>
-

> <CATEGORY>
Glycerolipids [GL]

> <MAIN_CLASS>
Glycosyldiradylglycerols [GL05]

> <SUB_CLASS>
Glycosyldiacylglycerols [GL0501]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGL0501AJ00

$$$$