CHEBI:186547 - PI(22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z))

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ChEBI Name PI(22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z))
ChEBI ID CHEBI:186547
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C51H87O13P
Net Charge 0
Average Mass 939.218
Monoisotopic Mass 938.58843
InChI InChI=1S/C51H87O13P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-44(52)61-41-43(42-62-65(59,60)64-51-49(57)47(55)46(54)48(56)50(51)58)63-45(53)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,22,24,27,29,43,46-51,54-58H,3-10,15-16,21,23,25-26,28,30-42H2,1-2H3,(H,59,60)/b13-11-,14-12-,19-17-,20-18-,24-22-,29-27-/t43-,46?,47-,48?,49?,50?,51?/m1/s1
InChIKey UWOWHIVUDUQASQ-NYYWYVRGSA-N
SMILES P(OC1C(O)C(O)C(O)[C@@H](O)C1O)(OC[C@H](OC(=O)CCCCCCCCC/C=C\C/C=C\CCCCC)COC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC)(O)=O
Metabolite of Species Details
Mus musculus (NCBI:txid10090) Found in feces (BTO:0000440). of strain C57BL/6 Mouse [NCIT:C14424] See: MetaboLights Study
ChEBI Ontology
Outgoing PI(22:4(7Z,10Z,13Z,16Z)/20:2(11Z,14Z)) (CHEBI:186547) is a phosphatidylinositol (CHEBI:28874)
IUPAC Name
[(2R)-3-[hydroxy-[(5R)-2,3,4,5,6-pentahydroxycyclohexyl]oxyphosphoryl]oxy-2-[(11Z,14Z)-icosa-11,14-dienoyl]oxypropyl] (7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoate
Manual Xref Database
LMGP06010777 LIPID MAPS
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