previous compound ID: 1132 next compound
InChIKey: JYTUSYBCFIZPBE-AMTLMPIISA-N
SMILES: C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@@H](CO)O)[C@@H]([C@H](C(=O)O)O)O)O)O)O)O

biological descriptors:

CFTR relevance: unspecified

Category:
Influence on CFTR function unknown
Order of interaction unknown
subcellular compartment unknown

reference list:

ReferenceID: 53
"SD Macknight" "R Robert" "J Liao" "GW Carlile" "DY Thomas" "B Kus" "D Rotin" "E Matthes" "JW Hanrahan" "J Goepp"

chemical graph of compound 1132





CID is 7314
synonyms found at PubChem are:
LACTOBIONIC ACID, 96-82-2, 4-O-beta-D-Galactopyranosyl-D-gluconic acid, UNII-65R938S4DV, 4-(beta-D-Galactosido)-D-gluconic acid, CHEBI:55481, 65R938S4DV, DSSTox_CID_28787, DSSTox_RID_83056, DSSTox_GSID_48861, Lactobionicacid, (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-hexanoic acid, CAS-96-82-2, NCGC00016356-01, Prestwick_560, EINECS 202-538-3, 4-(b-d-galactosido)-d-gluconic acid, C12H22O12, Lactobionic acid, purum, Lactobionic acid, 97%, AC1L1OHJ, Prestwick0_000452, Prestwick1_000452, Prestwick2_000452, Prestwick3_000452, AC1Q5R2L, AC1Q77QA, SCHEMBL24870, BSPBio_000524, SPBio_002463, BPBio1_000578, CHEMBL3039602, DTXSID3048861, KS-00000VVK, JYTUSYBCFIZPBE-AMTLMPIISA-N, MolPort-001-793-061, s190, HMS1569K06, HMS2096K06, ZINC4215172, 96-82-2, cGMP, Methyl (R)-(-)-2-Chloromandelate, Tox21_113353, CG-043, GC3782, MFCD00078147, AKOS015896798, AKOS015924795, Tox21_113353_1, API0003109, CCG-214227, EBD2197418, Lactobionic acid, cell impermeant agent, NCGC00179532-01, NCGC00179532-03, 4-O-beta-galactopyranosyl-d-gluconic acid, 5001-51-4 (calcium salt[2:1]), AK209011, AN-42816, AS-16070, KB-78078, SC-97018, 4-O-?-D-Galactopyranosyl-D-gluconic acid, 4-O-|A-D-Galactopyranosyl-D-gluconic acid, AB0018521, FT-0657775, L0005, S-1119, 078L147, I07-0131, D0229170-C0EC-40FC-A777-BF34018EED2A, Lactobionic acid, European Pharmacopoeia (EP) Reference Standard, (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)hexanoic acid, (2R,3R,4R,5R)-2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanoic acid, 2,3,5,6-tetrahydroxy-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-hexanoic acid