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... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > 2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-d-glucosaminyl-1,6-beta-d-glucosamine 1-phosphate(2-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > 2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-d-glucosaminyl-1,6-beta-d-glucosamine 1-phosphate(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 > 2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-d-glucosaminyl-1,6-beta-d-glucosamine 1-phosphate(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 > 2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-d-glucosaminyl-1,6-beta-d-glucosamine 1-phosphate(2-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > 2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-d-glucosaminyl-1,6-beta-d-glucosamine 1-phosphate(2-)
... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > 2,3,2',3'-tetrakis[(3r)-3-hydroxyacyl]-alpha-d-glucosaminyl-1,6-beta-d-glucosamine 1-phosphate(2-) > 2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-d-glucosaminyl-1,6-beta-d-glucosamine 1-phosphate(2-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > 2,3,2',3'-tetrakis[(3r)-3-hydroxyacyl]-alpha-d-glucosaminyl-1,6-beta-d-glucosamine 1-phosphate(2-) > 2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-d-glucosaminyl-1,6-beta-d-glucosamine 1-phosphate(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 > 2,3,2',3'-tetrakis[(3r)-3-hydroxyacyl]-alpha-d-glucosaminyl-1,6-beta-d-glucosamine 1-phosphate(2-) > 2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-d-glucosaminyl-1,6-beta-d-glucosamine 1-phosphate(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 > 2,3,2',3'-tetrakis[(3r)-3-hydroxyacyl]-alpha-d-glucosaminyl-1,6-beta-d-glucosamine 1-phosphate(2-) > 2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-d-glucosaminyl-1,6-beta-d-glucosamine 1-phosphate(2-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > 2,3,2',3'-tetrakis[(3r)-3-hydroxyacyl]-alpha-d-glucosaminyl-1,6-beta-d-glucosamine 1-phosphate(2-) > 2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-d-glucosaminyl-1,6-beta-d-glucosamine 1-phosphate(2-)

Preferred term

2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-d-glucosaminyl-1,6-beta-d-glucosamine 1-phosphate(2-)  

Type

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

Broader concept

charge

  • -2

formula

  • C68H127N2O20P

inchi

  • InChI=1S/C68H129N2O20P/c1-5-9-13-17-21-25-29-33-37-41-51(72)45-57(76)69-61-65(88-59(78)47-53(74)43-39-35-31-27-23-19-15-11-7-3)63(80)55(49-71)86-67(61)85-50-56-64(81)66(89-60(79)48-54(75)44-40-36-32-28-24-20-16-12-8-4)62(68(87-56)90-91(82,83)84)70-58(77)46-52(73)42-38-34-30-26-22-18-14-10-6-2/h51-56,61-68,71-75,80-81H,5-50H2,1-4H3,(H,69,76)(H,70,77)(H2,82,83,84)/p-2/t51-,52-,53-,54-,55-,56-,61-,62-,63-,64-,65-,66-,67-,68-/m1/s1

inchikey

  • HLDJGHAAKRKPAV-QDORLFPLSA-L

is_conjugate_base_of

mass

  • 1323.71110

monoisotopicmass

  • 1322.87308

smiles

  • CCCCCCCCCCC[C@@H](O)CC(=O)N[C@H]1[C@H](OC[C@H]2O[C@H](OP([O-])([O-])=O)[C@H](NC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H](OC(=O)C[C@H](O)CCCCCCCCCCC)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1OC(=O)C[C@H](O)CCCCCCCCCCC

subset

  • 3_STAR

synonym EXACT

  • 2-deoxy-6-O-(2-deoxy-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-beta-D-glucopyranosyl)-3-O-[(3R)-3-hydroxytetradecanoyl]-2-{[(3R)-3-hydroxytetradecanoyl]amino}-1-O-phosphonato-alpha-D-glucopyranose

synonym RELATED

  • 2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-alpha-D-glucosaminyl-1,6-beta-D-glucosamine 1-phosphate dianion
  • lipid A disaccharide (E. coli)

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:58466

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