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CHEBI:78882 - 1-(alk-1-enyl)-2-acylglycero-3-phospho-L-serine(1−)

ChEBI IDCHEBI:78882
ChEBI Name1-(alk-1-enyl)-2-acylglycero-3-phospho-L-serine(1−)
Stars
ASCII Name1-(alk-1-enyl)-2-acylglycero-3-phospho-L-serine(1-)
DefinitionA 1-alkyl-2-acylglycero-3-phosphoserine(1−) in which the alkyl substituent can be any alk-1-enyl group.
Last Modified2 September 2014
Submitterabridge
DownloadsMolfile
FormulaC9H13NO9PR2
Net Charge-1
Average Mass (excl. R groups)310.175
Monoisotopic Mass (excl. R groups)310.03279
SMILES*C=COCC(COP(=O)([O-])OC[C@H]([NH3+])C(=O)[O-])OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
1-(alk-1-enyl)-2-acylglycero-3-phospho-L-serine(1−) (CHEBI:78882) is a 1-alkyl-2-acylglycero-3-phosphoserine(1−) (CHEBI:78224)
Incoming Relation(s)
1-(1Z-alkenyl)-2-acyl-sn-glycero-3-phospho-L-serine(1−) (CHEBI:78355) is a 1-(alk-1-enyl)-2-acylglycero-3-phospho-L-serine(1−) (CHEBI:78882)