FRINK Linked Data Fragments server

Matches in Ubergraph for { <http://purl.obolibrary.org/obo/CHEBI_88923> ?p ?o ?g. }

• CHEBI_88923 has_parent_hydride CHEBI_33242 @default.
• CHEBI_88923 has_parent_hydride CHEBI_33302 @default.
• CHEBI_88923 has_parent_hydride CHEBI_33579 @default.
• CHEBI_88923 has_parent_hydride CHEBI_33608 @default.
• CHEBI_88923 has_parent_hydride CHEBI_33674 @default.
• CHEBI_88923 has_parent_hydride CHEBI_33675 @default.
• CHEBI_88923 has_parent_hydride CHEBI_33692 @default.
• CHEBI_88923 has_parent_hydride CHEBI_35106 @default.
• CHEBI_88923 has_parent_hydride CHEBI_35881 @default.
• CHEBI_88923 has_parent_hydride CHEBI_36357 @default.
• CHEBI_88923 has_parent_hydride CHEBI_36914 @default.
• CHEBI_88923 has_parent_hydride CHEBI_36915 @default.
• CHEBI_88923 has_parent_hydride CHEBI_36916 @default.
• CHEBI_88923 has_parent_hydride CHEBI_37577 @default.
• CHEBI_88923 has_parent_hydride CHEBI_50312 @default.
• CHEBI_88923 has_parent_hydride CHEBI_50313 @default.
• CHEBI_88923 has_parent_hydride CHEBI_51143 @default.
• CHEBI_88923 has_parent_hydride CHEBI_60242 @default.
• CHEBI_88923 has_parent_hydride COB_0000006 @default.
• CHEBI_88923 is_conjugate_acid_of BFO_0000001 @default.
• CHEBI_88923 is_conjugate_acid_of BFO_0000002 @default.
• CHEBI_88923 is_conjugate_acid_of BFO_0000004 @default.
• CHEBI_88923 is_conjugate_acid_of BFO_0000040 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_22563 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_23367 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_24431 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_24870 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_25696 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_25699 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_26079 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_26082 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_33241 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_33302 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_33579 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_33582 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_33675 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_36357 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_36359 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_36360 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_37577 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_50860 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_58945 @default.
• CHEBI_88923 is_conjugate_acid_of CHEBI_62643 @default.
• CHEBI_88923 is_conjugate_acid_of COB_0000006 @default.
• CHEBI_88923 charge "0" @default.
• CHEBI_88923 formula "C46H82NO7P" @default.
• CHEBI_88923 inchi "InChI=1S/C46H82NO7P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-39-46(48)52-43-45(44-54-55(49,50)53-42-40-47(3,4)5)51-41-38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h8,10,14,16-17,19-20,22,25,27,38,41,45H,6-7,9,11-13,15,18,21,23-24,26,28-37,39-40,42-44H2,1-5H3/b10-8-,16-14-,19-17-,22-20-,27-25-,41-38-" @default.
• CHEBI_88923 inchikey "CRMVSSHWYQUQEP-IDSBLRLXSA-N" @default.
• CHEBI_88923 mass "792.121" @default.
• CHEBI_88923 monoisotopicmass "791.58289" @default.
• CHEBI_88923 smiles "C(C(COC(CCCCCC/C=C\C/C=C\C/C=C\C/C=C\CC)=O)O/C=C\CCCCCCCC/C=C\CCCCCC)OP([O-])(=O)OCC[N+](C)(C)C" @default.
• CHEBI_88923 normalizedInformationContent "100" @default.
• CHEBI_88923 referenceCount "1" @default.
• CHEBI_88923 hasDbXref "HMDB:HMDB0008490" @default.
• CHEBI_88923 hasDbXref "MetaCyc:PHOSPHATIDYLCHOLINE" @default.
• CHEBI_88923 hasDbXref "PMID:24023812" @default.
• CHEBI_88923 hasDbXref "Wikipedia:Lecithin" @default.
• CHEBI_88923 hasOBONamespace "chebi_ontology" @default.
• CHEBI_88923 hasRelatedSynonym "1-Eicsoate" @default.
• CHEBI_88923 hasRelatedSynonym "1-Eicsoatetraenoyl-2-(1-enyl-vaccenoyl)-sn-glycero-3-phosphocholine" @default.
• CHEBI_88923 hasRelatedSynonym "1-Eicsoic acid" @default.
• CHEBI_88923 hasRelatedSynonym "GPCho(20:4/18:1)" @default.
• CHEBI_88923 hasRelatedSynonym "GPCho(20:4n3/18:1n7)" @default.
• CHEBI_88923 hasRelatedSynonym "GPCho(20:4w3/18:1w7)" @default.
• CHEBI_88923 hasRelatedSynonym "GPCho(38:5)" @default.
• CHEBI_88923 hasRelatedSynonym "Lecithin" @default.
• CHEBI_88923 hasRelatedSynonym "PC aa C38:5" @default.
• CHEBI_88923 hasRelatedSynonym "PC(20:4/18:1)" @default.
• CHEBI_88923 hasRelatedSynonym "PC(20:4n3/18:1n7)" @default.
• CHEBI_88923 hasRelatedSynonym "PC(20:4w3/18:1w7)" @default.
• CHEBI_88923 hasRelatedSynonym "PC(38:5)" @default.
• CHEBI_88923 hasRelatedSynonym "Phosphatidylcholine(20:4/18:1)" @default.
• CHEBI_88923 hasRelatedSynonym "Phosphatidylcholine(20:4n3/18:1n7)" @default.
• CHEBI_88923 hasRelatedSynonym "Phosphatidylcholine(20:4w3/18:1w7)" @default.
• CHEBI_88923 hasRelatedSynonym "Phosphatidylcholine(38:5)" @default.
• CHEBI_88923 hasRelatedSynonym "[2-({3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoyloxy]-2-[(1Z,11Z)-octadeca-1,11-dien-1-yloxy]propyl phosphonato}oxy)ethyl]trimethylazanium" @default.
• CHEBI_88923 id "CHEBI:88923" @default.
• CHEBI_88923 inSubset 2_STAR @default.
• CHEBI_88923 type Class @default.
• CHEBI_88923 isDefinedBy chebi.owl @default.
• CHEBI_88923 label "PC(20:4(8Z,11Z,14Z,17Z)/P-18:1(11Z))" @default.
• CHEBI_88923 subClassOf BFO_0000001 @default.
• CHEBI_88923 subClassOf BFO_0000002 @default.
• CHEBI_88923 subClassOf BFO_0000004 @default.
• CHEBI_88923 subClassOf BFO_0000040 @default.
• CHEBI_88923 subClassOf CHEBI_16247 @default.
• CHEBI_88923 subClassOf CHEBI_18059 @default.
• CHEBI_88923 subClassOf CHEBI_23213 @default.
• CHEBI_88923 subClassOf CHEBI_23217 @default.
• CHEBI_88923 subClassOf CHEBI_23367 @default.
• CHEBI_88923 subClassOf CHEBI_24431 @default.
• CHEBI_88923 subClassOf CHEBI_24870 @default.
• CHEBI_88923 subClassOf CHEBI_25697 @default.
• CHEBI_88923 subClassOf CHEBI_25699 @default.
• CHEBI_88923 subClassOf CHEBI_25703 @default.
• CHEBI_88923 subClassOf CHEBI_25710 @default.
• CHEBI_88923 subClassOf CHEBI_25806 @default.
• CHEBI_88923 subClassOf CHEBI_26020 @default.
• CHEBI_88923 subClassOf CHEBI_26079 @default.
• CHEBI_88923 subClassOf CHEBI_26082 @default.

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