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

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)
ChEBI ID CHEBI:138562
ChEBI ASCII Name 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol)
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C31H53O12P
Net Charge 0
Average Mass 648.720
Monoisotopic Mass 648.32746
InChI InChI=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
InChIKey GPSKQWIOURHOEX-VRLROOPNSA-N
SMILES [C@](COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(COP(O[C@H]1C(C(C([C@H](C1O)O)O)O)O)(O)=O)(O)[H]
ChEBI Ontology
Outgoing 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phospho-(1'-myo-inositol) (CHEBI:138562) is a lysophosphatidylinositol 22:4 (CHEBI:138555)
Synonyms Sources
LPI(22:4(7Z,10Z,13Z,16Z)/0:0) LIPID MAPS
PI(22:4(7Z,10Z,13Z,16Z)/0:0) LIPID MAPS
Manual Xref Database
LMGP06050013 LIPID MAPS
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Last Modified
28 September 2017