LMGP1401AA00
  Accord  08271317182D

 34 34  0  0  0  0  0  0  0  0999 V2000
   12.3376    7.5386    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7020    6.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0649    7.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4276    6.9980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7905    7.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7905    8.1011    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0702    6.3609    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3335    6.3609    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1535    6.9980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3392    7.3659    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9763    6.9980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5538    6.9826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1910    6.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8282    6.9826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4655    6.6146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8830    7.2556    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.5585    6.6931    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8830    7.9266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6662    5.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6662    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0290    6.3524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5266    7.5054    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1028    6.9825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4045    9.5742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8120    8.5479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6652    8.8482    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5256    8.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1182    9.5489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2650    9.2487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0074    9.4129    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4466    9.3691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.7826    9.7662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4068    8.3003    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5227    8.7384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19  8  1  0  0  0  0
 16 11  1  0  0  0  0
 14 22  1  1  0  0  0
 14  1  1  6  0  0  0
 15 23  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 24  1  0  0  0  0
 24 30  1  0  0  0  0
 24 25  1  1  0  0  0
 27 26  1  1  0  0  0
 25 26  1  1  0  0  0
 28 31  1  0  0  0  0
 29 32  1  0  0  0  0
 25 34  1  0  0  0  0
 34 33  1  0  0  0  0
 27 22  1  0  0  0  0
A    9
R
A   21
R
M  END
> <LM_ID>
LMGP1401AA00

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
1'-[1,2-diacyl-sn glycero-3 phospho]-2'-alpha-D-6-glucosaminyl-sn-glycerol

> <FORMULA>


> <MASS>
-

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycosylglycerophospholipids [GP14]

> <SUB_CLASS>
Diacylglycosylglycerophospholipids [GP1401]

> <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/LMGP1401AA00

$$$$