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Chemistry, part 1

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Concept information

... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > anionic phospholipid > glycerophosphoglycerophosphoglycerol(2-) > cardiolipin(2-) > cardiolipin 70:3(2-) > 1,1',2-trioleoyl-2'-palmitoyl-cardiolipin(2-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > anionic phospholipid > glycerophosphoglycerophosphoglycerol(2-) > cardiolipin(2-) > cardiolipin 70:3(2-) > 1,1',2-trioleoyl-2'-palmitoyl-cardiolipin(2-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic ion > organic anion > organophosphate oxoanion > anionic phospholipid > glycerophosphoglycerophosphoglycerol(2-) > cardiolipin(2-) > cardiolipin 70:3(2-) > 1,1',2-trioleoyl-2'-palmitoyl-cardiolipin(2-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > phosphorus molecular entity > phosphorus oxoacids and derivatives > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > anionic phospholipid > glycerophosphoglycerophosphoglycerol(2-) > cardiolipin(2-) > cardiolipin 70:3(2-) > 1,1',2-trioleoyl-2'-palmitoyl-cardiolipin(2-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > anionic phospholipid > glycerophosphoglycerophosphoglycerol(2-) > cardiolipin(2-) > cardiolipin 70:3(2-) > 1,1',2-trioleoyl-2'-palmitoyl-cardiolipin(2-)

Preferred term

1,1',2-trioleoyl-2'-palmitoyl-cardiolipin(2-)  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • -2

formula

  • C79H146O17P2

has_functional_parent

inchi

  • InChI=1S/C79H148O17P2/c1-5-9-13-17-21-25-29-33-36-40-43-47-51-55-59-63-76(81)89-69-74(95-78(83)65-61-57-53-49-45-39-32-28-24-20-16-12-8-4)71-93-97(85,86)91-67-73(80)68-92-98(87,88)94-72-75(96-79(84)66-62-58-54-50-46-42-38-35-31-27-23-19-15-11-7-3)70-90-77(82)64-60-56-52-48-44-41-37-34-30-26-22-18-14-10-6-2/h33-38,73-75,80H,5-32,39-72H2,1-4H3,(H,85,86)(H,87,88)/p-2/b36-33-,37-34-,38-35-/t73?,74-,75-/m1/s1

inchikey

  • JUNMAHCDPSQWFI-YBYXMQIVSA-L

mass

  • 1429.969

monoisotopicmass

  • 1429.00462

smiles

  • [C@H](OC(CCCCCCC/C=C/CCCCCCCC)=O)(COP(OCC(COP(OC[C@H](OC(=O)CCCCCCCCCCCCCCC)COC(CCCCCCC/C=C/CCCCCCCC)=O)([O-])=O)O)([O-])=O)COC(CCCCCCC/C=C/CCCCCCCC)=O

subset

  • 2_STAR

synonym RELATED

  • 1'-[1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phospho]-3'-[1-(9Z-octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho]-glycerol

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:173221

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