LMGP01050154
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0     0  0            999 V2000
   -1.9298    0.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7919    0.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6542    0.0107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5162    0.5070    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5162    1.5035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4315   -0.8514    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4281   -0.8514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3783    0.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0675    0.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2052    0.0107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9292   -0.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7914   -0.5078    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6537   -0.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5160   -0.5078    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.3783   -0.0100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5160   -1.5035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3783   -1.0057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0215    0.3596    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.5823   -0.4018    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0215    1.2674    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2468    0.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1157    0.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9846    0.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8536    0.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7226    0.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5915    0.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4605    0.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3295    0.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1984    0.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0674    0.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9365    0.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8055    0.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6743    0.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.5433    0.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.4123    0.5086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.2812    0.0107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -19.2812   -0.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.4150   -1.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.5488   -0.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6826   -1.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8164   -0.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9502   -1.4896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.0839   -0.9895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2177   -1.4896    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
 37 38  1  0     0  0
 38 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  0     0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050154

> <COMMON_NAME>
PC(26:0/0:0)

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

> <FORMULA>
C34H70NO7P

> <MASS>
635.49

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(26:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
184791

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000020765

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
131750810

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01050154

$$$$