LMGP10010019
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   18.3564    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6442    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9318    7.2042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2197    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2197    8.4375    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7681    6.4920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9447    6.4920    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5075    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0688    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7811    7.2042    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5445    7.1871    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7946    7.4924    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.4318    6.8634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7946    8.2424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1986    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1986    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4864    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7682    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0503    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3325    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6146    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8967    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1788    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4609    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7431    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0252    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3073    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5894    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8715    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1536    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4358    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7901    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0722    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3544    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6365    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9186    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2007    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4828    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7649    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0471    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3292    7.2042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6113    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8934    7.2042    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
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 15  7  1  0  0  0  0
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M  END
> <LM_ID>
LMGP10010019

> <COMMON_NAME>
PA(14:0/18:1(9Z))

> <SYSTEMATIC_NAME>
1-tetradecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphate

> <FORMULA>
C35H67O8P

> <MASS>
646.46

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphates [GP10]

> <SUB_CLASS>
Diacylglycerophosphates [GP1001]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
9-Octadecenoic acid (Z)-, 1-[[(1-oxotetradecyl)oxy]methyl]-2-(phosphonooxy)ethyl ester, (R)-; PA(14:0/18:1); PA(32:1); PA(14:0_18:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
74943

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000648

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
9547164

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
3951

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP10010019

$$$$