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CHEBI:78875 - 1-(alk-1-enyl)-2-acylglycero-3-phosphoinositol(1−)

Default Structure
ChEBI IDCHEBI:78875
ChEBI Name1-(alk-1-enyl)-2-acylglycero-3-phosphoinositol(1−)
Stars
ASCII Name1-(alk-1-enyl)-2-acylglycero-3-phosphoinositol(1-)
DefinitionA 1-alkyl-2-acylglycero-3-phosphoinositol(1−) in which the 1-alkyl substituent can be any alk-1-enyl group
Last Modified2 September 2014
Submitterabridge
DownloadsMolfile
FormulaC12H18O12PR2
Net Charge-1
Average Mass (excl. R groups)385.238
Monoisotopic Mass (excl. R groups)385.05359
SMILES*C=COCC(COP(=O)([O-])OC1C(O)C(O)C(O)C(O)C1O)OC(*)=O
ChEBI Ontology
Outgoing Relation(s)
1-(alk-1-enyl)-2-acylglycero-3-phosphoinositol(1−) (CHEBI:78875) is a 1-alkyl-2-acylglycero-3-phosphoinositol(1−) (CHEBI:78876)