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CHEBI:195486 - 2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1−)

ChEBI IDCHEBI:195486
ChEBI Name2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1−)
Stars
ASCII Name2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1-)
Submitterlaimo
DownloadsMolfile
FormulaC31H50O12P
Net Charge-1
Average Mass645.703
Monoisotopic Mass645.30454
SMILESCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCCC(=O)O[C@H](CO)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C31H51O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(33)42-24(22-32)23-41-44(39,40)43-31-29(37)27(35)26(34)28(36)30(31)38/h3-4,6-7,9-10,12-13,15-16,24,26-32,34-38H,2,5,8,11,14,17-23H2,1H3,(H,39,40)/p-1/b4-3-,7-6-,10-9-,13-12-,16-15-/t24-,26-,27-,28+,29-,30-,31-/m1/s1
InChIKeyZWBQFBXCLSLPPE-NLPGLUKWSA-M
ChEBI Ontology
Outgoing Relation(s)
2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:195486) is a 2-acyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:64872)
Synonym  Source
LPI(0:0/22:5n-3)(1−)SUBMITTER
UniProt Name  Source
2-(7Z,10Z,13Z,16Z,19Z-docosapentaenoyl)-sn-glycero-3-phospho-1D-myo-inositolUniProt