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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 > mannosylinositol phosphorylceramide(1-) > man-1-6-ins-1-p-cer(t18:0/2-oh-26:0)(1-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > anionic phospholipid > mannosylinositol phosphorylceramide(1-) > man-1-6-ins-1-p-cer(t18:0/2-oh-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 > mannosylinositol phosphorylceramide(1-) > man-1-6-ins-1-p-cer(t18:0/2-oh-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 > mannosylinositol phosphorylceramide(1-) > man-1-6-ins-1-p-cer(t18:0/2-oh-26:0)(1-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > anionic phospholipid > mannosylinositol phosphorylceramide(1-) > man-1-6-ins-1-p-cer(t18:0/2-oh-26:0)(1-)

Preferred term

man-1-6-ins-1-p-cer(t18:0/2-oh-26:0)(1-)  

Type

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

Broader concept

charge

  • -1

formula

  • C56H109NO18P

inchi

  • InChI=1S/C56H110NO18P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-43(60)55(69)57-41(45(61)42(59)37-35-33-31-29-27-16-14-12-10-8-6-4-2)40-72-76(70,71)75-54-51(67)49(65)48(64)50(66)53(54)74-56-52(68)47(63)46(62)44(39-58)73-56/h41-54,56,58-68H,3-40H2,1-2H3,(H,57,69)(H,70,71)/p-1/t41-,42?,43?,44+,45-,46+,47-,48+,49+,50-,51+,52-,53+,54+,56?/m0/s1

inchikey

  • OLOYCUZQMOZKED-WTDNOUQUSA-M

is_conjugate_base_of

mass

  • 1115.43430

monoisotopicmass

  • 1114.73878

smiles

  • CCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=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]1OC1O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]1O)[C@H](O)C(O)CCCCCCCCCCCCCC

subset

  • 3_STAR

synonym EXACT

  • (2S,3S)-3,4-dihydroxy-2-[(2-hydroxyhexacosanoyl)amino]octadecyl (1R,2R,3R,4R,5S,6R)-2,3,4,5-tetrahydroxy-6-(D-mannopyranosyloxy)cyclohexyl phosphate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:65165

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