Hydroxycitric acid
PubChem CID: 185620
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| Compound Synonyms | Garcinia acid, (-)-Hydroxycitric acid, 27750-10-3, (1S,2S)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid, (-)-HYDROXYCITRIC ACID CALCIUM SALT, 3-c-carboxy-2-deoxy-d-erythro-pentaric acid, HYDROXYCITRATE, L-, 8W94T9026R, CHEMBL118715, HYDROXYCITRIC ACID, (-)-, (1S,2S)-1,2-dihydroxy-1,2,3-propanetricarboxylic acid, Regulator, Super CitriMax HCA 600SXS, Haes cpd, 4373-35-7, (-)-Hydroxycitrate, UNII-8W94T9026R, 7A3, Citric acid, 2-hydroxy-, (-)-, (2S,3S)-3-Carboxy-2,3-dihydroxy-pentanedioic acid, SCHEMBL6773065, HYDROXYCITRIC ACID [MI], DTXSID20276669, CHEBI:165420, HYDROXYCITRIC ACID [WHO-DD], BDBM50036210, LMFA01050511, AKOS040733403, Hydroxycitric acid ethylenediamine salt, DA-68947, HY-16007, MS-23140, CS-0006061, F82031, D-erythro-Pentaric acid, 3-C-carboxy-2-deoxy-, (-)-HYDROXYCITRIC ACID (CONSTITUENT OF GARCINIA CAMBOGIA AND GARCINIA INDICA), (-)-HYDROXYCITRIC ACID (CONSTITUENT OF GARCINIA CAMBOGIA AND GARCINIA INDICA) [DSC] |
|---|---|
| Topological Polar Surface Area | 152.0 |
| Hydrogen Bond Donor Count | 5.0 |
| Heavy Atom Count | 14.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 271.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 2.0 |
| Uniprot Id | P16638, P53396 |
| Iupac Name | (1S,2S)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid |
| Prediction Hob | 0.0 |
| Target Id | NPT946 |
| Xlogp | -2.6 |
| Molecular Formula | C6H8O8 |
| Prediction Swissadme | 0.0 |
| Inchi Key | ZMJBYMUCKBYSCP-CVYQJGLWSA-N |
| Fcsp3 | 0.5 |
| Logs | -0.68 |
| Rotatable Bond Count | 5.0 |
| Logd | -1.224 |
| Compound Name | Hydroxycitric acid |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 208.022 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 208.022 |
| Hydrogen Bond Acceptor Count | 8.0 |
| Molecular Weight | 208.12 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | 0.8124435999999999 |
| Inchi | InChI=1S/C6H8O8/c7-2(8)1-6(14,5(12)13)3(9)4(10)11/h3,9,14H,1H2,(H,7,8)(H,10,11)(H,12,13)/t3-,6+/m1/s1 |
| Smiles | C(C(=O)O)[C@]([C@@H](C(=O)O)O)(C(=O)O)O |
| Nring | 0.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Marrubium Velutinum (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all