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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 > inositol phosphoceramide(1-) > inositol phosphophytoceramide(1-) > ins-1-p-cer(t18:0/26:0)(1-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > anionic phospholipid > inositol phosphoceramide(1-) > inositol phosphophytoceramide(1-) > ins-1-p-cer(t18:0/26:0)(1-)
... > 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 > inositol phosphoceramide(1-) > inositol phosphophytoceramide(1-) > ins-1-p-cer(t18:0/26:0)(1-)
... > 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 > inositol phosphoceramide(1-) > inositol phosphophytoceramide(1-) > ins-1-p-cer(t18:0/26:0)(1-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > anionic phospholipid > inositol phosphoceramide(1-) > inositol phosphophytoceramide(1-) > ins-1-p-cer(t18:0/26:0)(1-)

Preferred term

ins-1-p-cer(t18:0/26:0)(1-)  

Type

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

Broader concept

charge

  • -1

formula

  • C50H99NO12P

inchi

  • InChI=1S/C50H100NO12P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-37-39-43(53)51-41(40-62-64(60,61)63-50-48(58)46(56)45(55)47(57)49(50)59)44(54)42(52)38-36-34-32-30-28-16-14-12-10-8-6-4-2/h41-42,44-50,52,54-59H,3-40H2,1-2H3,(H,51,53)(H,60,61)/p-1/t41-,42-,44-,45-,46-,47+,48+,49+,50-/m0/s1

inchikey

  • ZAWCXEGDYSBAHF-OKCLXCGZSA-M

is_conjugate_base_of

mass

  • 937.29430

monoisotopicmass

  • 936.69104

smiles

  • CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)N[C@@H](COP([O-])(=O)O[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)[C@H](O)[C@@H](O)CCCCCCCCCCCCCC

subset

  • 3_STAR

synonym EXACT

  • (2S,3S,4S)-2-(hexacosanoylamino)-3,4-dihydroxyoctadecyl (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl phosphate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:65155

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