CHEBI:88425 - PI(16:1(9Z)/16:0)

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ChEBI Name PI(16:1(9Z)/16:0)
ChEBI ID CHEBI:88425
Stars This entity has been manually annotated by a third party.
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Formula C41H77O13P
Net Charge 0
Average Mass 809.018
Monoisotopic Mass 808.51018
InChI InChI=1S/C41H77O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-34(42)51-31-33(32-52-55(49,50)54-41-39(47)37(45)36(44)38(46)40(41)48)53-35(43)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h13,15,33,36-41,44-48H,3-12,14,16-32H2,1-2H3,(H,49,50)/b15-13-/t33-,36?,37-,38?,39?,40?,41-/m1/s1
InChIKey RNXWIPLNUTUDRT-YHSIYXGOSA-N
SMILES [C@@H]1(C(C(C([C@H](C1O)O)O)O)O)OP(OC[C@@](COC(CCCCCCC/C=C\CCCCCC)=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(16:1(9Z)/16:0) (CHEBI:88425) is a phosphatidylinositol (CHEBI:28874)
Synonyms Sources
1-(9Z-Hexadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol) HMDB
1-Palmitoleoyl-2-palmitoyl-sn-glycero-3-phosphoinositol HMDB
[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(hexadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid HMDB
Phosphatidylinositol(16:1/16:0) HMDB
Phosphatidylinositol(16:1n7/16:0) HMDB
Phosphatidylinositol(16:1w7/16:0) HMDB
Phosphatidylinositol(32:1) HMDB
PI(16:1/16:0) HMDB
PI(16:1n7/16:0) HMDB
PI(16:1w7/16:0) HMDB
PI(32:1) HMDB
PIno(16:1/16:0) HMDB
PIno(16:1n7/16:0) HMDB
PIno(16:1w7/16:0) HMDB
PIno(32:1) HMDB
Manual Xrefs Databases
HMDB0009797 HMDB
Lecithin Wikipedia
Phosphatidylinositols MetaCyc
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Citation Waiting for Citations Type Source
20671299 PubMed citation Europe PMC