CHEBI:89305 - PI(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)

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ChEBI Name PI(22:5(4Z,7Z,10Z,13Z,16Z)/16:0)
ChEBI ID CHEBI:89305
Stars This entity has been manually annotated by a third party.
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Formula C47H81O13P
Net Charge 0
Average Mass 885.114
Monoisotopic Mass 884.54148
InChI InChI=1S/C47H81O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-25-27-29-31-33-35-40(48)57-37-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)59-41(49)36-34-32-30-28-26-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24-25,29,31,39,42-47,50-54H,3-10,12,14-16,19,22-23,26-28,30,32-38H2,1-2H3,(H,55,56)/b13-11-,18-17-,21-20-,25-24-,31-29-/t39-,42?,43-,44?,45?,46?,47-/m1/s1
InChIKey RQOVEBMFWCAUPR-RTEDXGKZSA-N
SMILES [C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CCCCC)=O)(OC(CCCCCCCCCCCCCCC)=O)[H])(O)=O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) Found in blood (UBERON:0000178). See: PubMed
ChEBI Ontology
Outgoing PI(22:5(4Z,7Z,10Z,13Z,16Z)/16:0) (CHEBI:89305) is a phosphatidylinositol (CHEBI:28874)
Synonyms Sources
1-(4Z,7Z,10Z,13Z,16Z-Docosapentaenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol) HMDB
1-(7Z,10Z,13Z,16Z,19Z-Docosapentaenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol) HMDB
1-Docosapentaenoyl-2-palmitoyl-sn-glycero-3-phosphoinositol HMDB
1-Osbondoyl-2-palmitoyl-sn-glycero-3-phosphoinositol HMDB
[(2R)-3-[(4Z,7Z,10Z,13Z,16Z)-docosa-4,7,10,13,16-pentaenoyloxy]-2-(hexadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid HMDB
Phosphatidylinositol(22:5/16:0) HMDB
Phosphatidylinositol(22:5n6/16:0) HMDB
Phosphatidylinositol(22:5w6/16:0) HMDB
Phosphatidylinositol(38:5) HMDB
PI(22:5/16:0) HMDB
PI(22:5n6/16:0) HMDB
PI(22:5w6/16:0) HMDB
PI(38:5) HMDB
PIno(22:5/16:0) HMDB
PIno(22:5n6/16:0) HMDB
PIno(22:5w6/16:0) HMDB
PIno(38:5) HMDB
Manual Xrefs Databases
HMDB0009916 HMDB
Lecithin Wikipedia
Phosphatidylinositols MetaCyc
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Citation Waiting for Citations Type Source
20671299 PubMed citation Europe PMC