Terminology Service for NFDI4Health
1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-[(11Z)-icosenoyl]-sn-glycero-3-phospho-1D-myo-inositol
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http://purl.obolibrary.org/obo/CHEBI_89243
A 1-phosphatidyl-1D-myo-inositol in which the phosphatidyl acyl groups at positions 1 and 2 are specified as (8Z,11Z,14Z,17Z)-icosatetraenoyl and (11Z)-icosenoyl respectively.
Term info
Label
1-[(8Z,11Z,14Z,17Z)-icosatetraenoyl]-2-[(11Z)-icosenoyl]-sn-glycero-3-phospho-1D-myo-inositol
Synonyms
- (2R)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-2-{[(11Z)-icos-11-enoyl]oxy}propyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
Subsets
3_STAR
IUPAC NAME
(2R)-3-[(hydroxy{[(1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy}phosphoryl)oxy]-2-{[(11Z)-icos-11-enoyl]oxy}propyl (8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoate
[
IUPAC
]
charge
0
formula
C49H85O13P
has obo namespace
chebi_ontology
has related synonym
1-Eicsoatetraenoyl-2-eicosenoyl-sn-glycero-3-phosphoinositol, PIno(20:4n3/20:1n9), Phosphatidylinositol(20:4w3/20:1w9), PIno(40:5), Phosphatidylinositol(20:4/20:1), Phosphatidylinositol(40:5), PI(20:4(8Z,11Z,14Z,17Z)/20:1(11Z)), PIno(20:4/20:1), PI(20:4w3/20:1w9), PI(20:4n3/20:1n9), PI(40:5), PI(20:4/20:1), [(2R)-2-[(11Z)-icos-11-enoyloxy]-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acid, Phosphatidylinositol(20:4n3/20:1n9), 1-(8Z,11Z,14Z,17Z-Eicosapentaenoyl)-2-(11Z-eicosenoyl)-sn-glycero-3-phospho-(1'-myo-inositol), PIno(20:4w3/20:1w9)
id
CHEBI:89243
inchi
InChI=1S/C49H85O13P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(50)59-39-41(40-60-63(57,58)62-49-47(55)45(53)44(52)46(54)48(49)56)61-43(51)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h5,7,11,13,17-20,23,25,41,44-49,52-56H,3-4,6,8-10,12,14-16,21-22,24,26-40H2,1-2H3,(H,57,58)/b7-5-,13-11-,19-17-,20-18-,25-23-/t41-,44-,45-,46+,47-,48-,49-/m1/s1
inchikey
DFVYHWRJXSIHDY-IDUKVEHYSA-N
mass
913.167
monoisotopicmass
912.57278
smiles
C(C/C=C\CCCCCCCC)CCCCCCCC(O[C@@H](COP(O[C@H]1[C@@H]([C@H]([C@@H]([C@H]([C@H]1O)O)O)O)O)(=O)O)COC(CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)=O