LMGP21050006
  LIPID_MAPS_STRUCTURE_DATABASE

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M  END
> <LM_ID>
LMGP21050006

> <COMMON_NAME>
Am-LPE(18:2(9Z,12Z)0:0)

> <SYSTEMATIC_NAME>
N-(1-deoxyfructosyl)-1-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphoethanolamine

> <FORMULA>
C29H54NO12P

> <MASS>
639.34

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoethanolamine glycans [GP21]

> <SUB_CLASS>
Monoacylglycerophosphoethanolamine glycans [GP2105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Amadori-LPE 18:2/0:0

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119228

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP21050006

$$$$