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CHEBI:75120 - 1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)

ChEBI IDCHEBI:75120
ChEBI Name1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)
Stars
ASCII Name1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1-)
Definition1-acyl-2-arachidonoyl-sn-glycero-3-phospho-D-myo-inositol(1−) in which the 1-acyl group is specified as (10Z)-heptadecenoyl.
Last Modified3 February 2015
Submitterlaimo
DownloadsMolfile
FormulaC46H78O13P
Net Charge-1
Average Mass870.091
Monoisotopic Mass869.51855
SMILESCCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCC/C=C\CCCCCC)COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O
InChIInChI=1S/C46H79O13P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(48)58-38(37-57-60(54,55)59-46-44(52)42(50)41(49)43(51)45(46)53)36-56-39(47)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h11,13-14,16-17,19,21,23,27,29,38,41-46,49-53H,3-10,12,15,18,20,22,24-26,28,30-37H2,1-2H3,(H,54,55)/p-1/b13-11-,16-14-,19-17-,23-21-,29-27-/t38-,41-,42-,43+,44-,45-,46-/m1/s1
InChIKeyIEWNXKRQDCYTNY-YUPZWECBSA-M
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75120) is a 1-acyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75243)
1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75120) is a organic molecular entity (CHEBI:50860)
1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75120) is conjugate base of 1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:75351)
Incoming Relation(s)
1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol (CHEBI:75351) is conjugate acid of 1-(10Z)-heptadecenoyl-2-arachidonoyl-sn-glycero-3-phospho-1D-myo-inositol(1−) (CHEBI:75120)
IUPAC Name 
(2R)-3-[(10Z)-heptadec-10-enoyloxy]-2-[(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoyloxy]propyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate
Synonyms  Source
1-(10Z)-heptadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)SUBMITTER
1-(10Z)-heptadecenoyl-2-(5Z,8Z,11Z,14Z)-eicosatetraenoyl-3-sn-phosphatidyl-1D-myo-inositol(1−)SUBMITTER
PI 17:1(ω-7)/20:4(ω-6)(1−)SUBMITTER
1-(10Z)-heptadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-3-sn-phosphatidyl-1D-myo-inositol(1−)ChEBI
1-(10Z)-heptadecenoyl-2-(5Z,8Z,11Z,14Z)-icosatetraenoyl-sn-glycero-3-phospho-1D-myo-inositol(1−)ChEBI
UniProt Name  Source
1-(10Z-heptadecenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phospho-(1D-myo-inositol)UniProt