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

Default Structure
ChEBI IDCHEBI:88425
ChEBI NamePI(16:1(9Z)/16:0)
Stars
DownloadsMolfile
FormulaC41H77O13P
Net Charge0
Average Mass809.028
Monoisotopic Mass808.51018
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC
InChIInChI=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
InChIKeyRNXWIPLNUTUDRT-YHSIYXGOSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(16:1(9Z)/16:0) (CHEBI:88425) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
1-(9Z-Hexadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol)HMDB
1-Palmitoleoyl-2-palmitoyl-sn-glycero-3-phosphoinositolHMDB
[(2R)-3-[(9Z)-hexadec-9-enoyloxy]-2-(hexadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acidHMDB
Phosphatidylinositol(16:1/16:0)HMDB
Phosphatidylinositol(16:1n7/16:0)HMDB
Phosphatidylinositol(16:1w7/16:0)HMDB
Manual XrefsDatabases
HMDB0009797HMDB
LecithinWikipedia
PhosphatidylinositolsMetaCyc
Citations