LMGP10050025
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0  0  0  0  0999 V2000
   20.0859    5.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3721    6.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6581    5.9613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9445    6.3722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9445    7.1974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4985    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6733    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2307    5.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7999    6.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5138    5.9613    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.2811    5.9442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5295    6.2501    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.1659    5.6198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5295    7.0017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5109    6.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7915    5.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0721    6.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3526    5.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6332    6.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9138    5.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1943    6.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4749    6.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7555    5.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0360    6.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3166    5.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5972    6.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8777    5.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1583    6.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4389    5.9613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7194    6.3735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9613    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
 12 13  1  0  0  0  0
 12 14  2  0  0  0  0
 12 10  1  0  0  0  0
  8 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  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
M  END
> <LM_ID>
LMGP10050025

> <COMMON_NAME>
PA(19:1(9Z)/0:0)

> <SYSTEMATIC_NAME>
1-(9Z-nonadecenoyl)-glycero-3-phosphate

> <FORMULA>
C22H43O7P

> <MASS>
450.27

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Monoacylglycerophosphates [GP1005]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPA(19:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187659

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44159681

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10050025

$$$$