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2,3,2',3'- tetrakis(3- hydroxytetradecanoyl)- α- D- glucosaminyl- 1,6- β- D- glucosamine 1- phosphate(2−) |
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CHEBI:58466 |
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2,3,2',3'- tetrakis(3- hydroxytetradecanoyl)- alpha- D- glucosaminyl- 1,6- beta- D- glucosamine 1- phosphate(2- ) |
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Dianion of 2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-α-D-glucosaminyl-1,6-β-D-glucosamine 1-phosphate. |
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This entity has been manually annotated by the ChEBI Team.
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ChemicalBook:CB7383339, eMolecules:482145, eMolecules:29536225, eMolecules:29535203, Selleckchem:cholesterol, ZINC000003875383 |
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Molfile
XML
SDF
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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 |
HLDJGHAAKRKPAV-QDORLFPLSA-L |
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 |
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Outgoing
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2,3,2',3'- tetrakis(3- hydroxytetradecanoyl)- α- D- glucosaminyl- 1,6- β- D- glucosamine 1- phosphate(2−)
(CHEBI:58466)
is a
2,3,2',3'-tetrakis[(3R)-3-hydroxyacyl]-α-D-glucosaminyl-1,6-β-D-glucosamine 1-phosphate(2−)
(CHEBI:176343)
2,3,2',3'- tetrakis(3- hydroxytetradecanoyl)- α- D- glucosaminyl- 1,6- β- D- glucosamine 1- phosphate(2−)
(CHEBI:58466)
is a
organophosphate oxoanion
(CHEBI:58945)
2,3,2',3'- tetrakis(3- hydroxytetradecanoyl)- α- D- glucosaminyl- 1,6- β- D- glucosamine 1- phosphate(2−)
(CHEBI:58466)
is conjugate base of
2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-α-D-glucosaminyl-1,6-β-D-glucosamine 1-phosphate
(CHEBI:18380)
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Incoming
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2,3,2',3'-tetrakis(3-hydroxytetradecanoyl)-α-D-glucosaminyl-1,6-β-D-glucosamine 1-phosphate
(CHEBI:18380)
is conjugate acid of
2,3,2',3'- tetrakis(3- hydroxytetradecanoyl)- α- D- glucosaminyl- 1,6- β- D- glucosamine 1- phosphate(2−)
(CHEBI:58466)
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2- deoxy- 6- O- (2- deoxy- 3- O- [(3R)- 3- hydroxytetradecanoyl]- 2- {[(3R)- 3- hydroxytetradecanoyl]amino}- β- D- glucopyranosyl)- 3- O- [(3R)- 3- hydroxytetradecanoyl]- 2- {[(3R)- 3- hydroxytetradecanoyl]amino}- 1- O- phosphonato- α- D- glucopyranose
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2,3,2',3'- tetrakis(3- hydroxytetradecanoyl)- α- D- glucosaminyl- 1,6- β- D- glucosamine 1- phosphate dianion
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ChEBI
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lipid A disaccharide (E. coli)
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UniProt
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