LMGP01050053
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0     0  0            999 V2000
   27.8621    8.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.0000    9.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1376    8.8483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2757    9.3447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2757   10.3413    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   28.3605    7.9862    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   27.3638    7.9862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4136    8.8483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7245    9.3462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5867    8.8483    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.7213    8.8277    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   32.5835    8.3298    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.4459    8.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.3082    8.3298    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   35.1705    8.8277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   34.3082    7.3340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   35.1705    7.8319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.8136    9.1972    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   30.3744    8.4359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.8136   10.1051    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.5450    9.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6760    8.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8070    9.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9380    8.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0690    9.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2000    8.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3310    9.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4620    8.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5930    9.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7240    8.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8551    9.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9861    8.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1171    9.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2481    8.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3791    9.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5101    8.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6411    9.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7721    8.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9031    9.3459    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0341    8.8486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  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
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 18 11  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 18 10  1  0  0  0  0
  8 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050053

> <COMMON_NAME>
PC(22:0/0:0)

> <SYSTEMATIC_NAME>
1-docosanoyl-sn-glycero-3-phosphocholine

> <FORMULA>
C30H62NO7P

> <MASS>
579.43

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(22:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0010398

> <YMDB_ID>
-

> <CHEBI_ID>
183975

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020762

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779479

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
7271

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01050053

$$$$