LMGP01050088
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
    7.5731    7.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8649    7.6012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1564    7.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9826    6.4853    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.1637    6.4853    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2816    7.6025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9900    7.1935    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7437    7.1765    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4521    6.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1606    7.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8689    6.7675    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   13.5774    7.1765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8689    5.9494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5774    6.3585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9979    7.4800    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    9.6371    6.8546    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    9.9979    8.2260    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4217    6.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4217    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7134    6.4758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9694    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  8  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  5  1  0  0  0  0
 15  7  1  0  0  0  0
 20 21  2  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01050088

> <COMMON_NAME>
PC(0:0/3:1(2E))

> <SYSTEMATIC_NAME>
2-(2E-propionyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C11H22NO7P

> <MASS>
311.11

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(0:0/3:1); LPC(3:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178586

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779497

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
10550

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01050088

$$$$