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CHEBI:138562 - 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)

ChEBI IDCHEBI:138562
ChEBI Name1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)
Stars
ASCII Name1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)
Last Modified28 September 2017
Submittermwilliams
DownloadsMolfile
FormulaC31H53O12P
Net Charge0
Average Mass648.727
Monoisotopic Mass648.32746
SMILES[H][C@@](O)(COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O
InChIInChI=1S/C31H53O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(33)41-22-24(32)23-42-44(39,40)43-31-29(37)27(35)26(34)28(36)30(31)38/h6-7,9-10,12-13,15-16,24,26-32,34-38H,2-5,8,11,14,17-23H2,1H3,(H,39,40)/b7-6-,10-9-,13-12-,16-15-/t24-,26?,27-,28?,29?,30?,31-/m1/s1
InChIKeyGPSKQWIOURHOEX-VRLROOPNSA-N
ChEBI Ontology
Outgoing Relation(s)
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol) (CHEBI:138562) is a lysophosphatidylinositol 22:4 (CHEBI:138555)
Synonyms  Source
PI(22:4(7Z,10Z,13Z,16Z)/0:0)LIPID MAPS
LPI(22:4(7Z,10Z,13Z,16Z)/0:0)LIPID MAPS
Manual XrefsDatabases
LMGP06050013LIPID MAPS