LMGP04010046
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   20.7331    7.8196    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5290    7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.0984    7.2127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3832    7.6244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3832    8.4511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9424    6.4974    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.1155    6.4974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6680    7.2127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2444    7.6257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9598    7.2127    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7306    7.1954    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4460    6.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1614    7.1954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8768    6.7823    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9777    7.5020    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   17.6132    6.8703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9777    8.2552    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3663    6.0746    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3663    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6510    6.4879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8227    7.7822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5922    7.1952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9299    6.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2090    6.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4881    6.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7672    6.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0463    6.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3254    6.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6045    6.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8836    6.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1627    6.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4418    6.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7209    6.4373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0241    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9467    7.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.5049    7.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.3422    7.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6213    7.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9004    7.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1795    7.5751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4586    7.1621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  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
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 19 20  2  0  0  0  0
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 14  1  1  6  0  0  0
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M  END
> <LM_ID>
LMGP04010046

> <COMMON_NAME>
PG(12:0/14:1(9Z))

> <SYSTEMATIC_NAME>
1-dodecanoyl-2-(9Z-tetradecenoyl)-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C32H61O10P

> <MASS>
636.40

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Diacylglycerophosphoglycerols [GP0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PG(26:1); PG(12:0_14:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
168533

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000041690

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926311

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04010046

$$$$