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CHEBI:88611 - PI(18:1(9Z)/18:2(9Z,12Z))

ChEBI IDCHEBI:88611
ChEBI NamePI(18:1(9Z)/18:2(9Z,12Z))
Stars
DownloadsMolfile
FormulaC45H81O13P
Net Charge0
Average Mass861.104
Monoisotopic Mass860.54148
SMILES[H][C@@](COC(=O)CCCCCCC/C=C\CCCCCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C45H81O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(46)55-35-37(36-56-59(53,54)58-45-43(51)41(49)40(48)42(50)44(45)52)57-39(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,17-20,37,40-45,48-52H,3-11,13,15-16,21-36H2,1-2H3,(H,53,54)/b14-12-,19-17-,20-18-/t37-,40?,41-,42?,43?,44?,45-/m1/s1
InChIKeyMXJMOLQIXMJUEL-KRVWYVMSSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(18:1(9Z)/18:2(9Z,12Z)) (CHEBI:88611) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
PI(18:1w9/18:2w6)HMDB
PIno(18:1n9/18:2n6)HMDB
Phosphatidylinositol(18:1/18:2)HMDB
1-(9Z-Octadecenoyl)-2-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-myo-inositol)HMDB
PI(18:1/18:2)HMDB
PIno(18:1/18:2)HMDB
Manual XrefsDatabases
LecithinWikipedia
PhosphatidylinositolsMetaCyc
HMDB0009838HMDB
Citations