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ONTOLOGY REPORT - ANNOTATIONS


Term:protic solvent
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Accession:CHEBI:48356 term browser browse the term
Definition:A polar solvent that is capable of acting as a hydron (proton) donor.
Synonyms:exact_synonym: protogenic solvent


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5'-phosphopyridoxal-6-azobenzene-2,4-disulfonic acid term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G P2RY2 purinergic receptor P2Y2 JBrowse link 21 24,987,568 25,009,754 RGD:6480464
9-cis-retinal term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G DHRS4 dehydrogenase/reductase 4 JBrowse link 8 4,046,532 4,058,498 RGD:6480464
acetylcholine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G KCNJ3 potassium inwardly rectifying channel subfamily J member 3 JBrowse link 36 1,354,686 1,496,397 RGD:6480464
G KCNJ6 potassium inwardly rectifying channel subfamily J member 6 JBrowse link 31 32,752,585 33,010,999 RGD:6480464
G MAPK14 mitogen-activated protein kinase 14 JBrowse link 12 5,145,647 5,221,558 RGD:6480464
acetylsalicylic acid term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G PTGS1 prostaglandin-endoperoxide synthase 1 JBrowse link 9 60,195,118 60,216,847 RGD:6480464
aldosterone term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G AGT angiotensinogen JBrowse link 4 8,681,192 8,694,059 RGD:6480464
G POMC proopiomelanocortin JBrowse link 17 19,431,396 19,438,247 RGD:6480464
amlodipine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G REN renin JBrowse link 38 744,540 766,998 RGD:6480464
atropine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G ACHE acetylcholinesterase JBrowse link 6 8,874,747 8,879,926 RGD:6480464
calcein am term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G ABCC1 ATP binding cassette subfamily C member 1 JBrowse link 6 27,855,702 27,950,140 RGD:6480464
cilazapril monohydrate term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G AGT angiotensinogen JBrowse link 4 8,681,192 8,694,059 RGD:6480464
G REN renin JBrowse link 38 744,540 766,998 RGD:6480464
diclofenac term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G PTGS1 prostaglandin-endoperoxide synthase 1 JBrowse link 9 60,195,118 60,216,847 RGD:6480464
eplerenone term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G AR androgen receptor JBrowse link 24
X
34,713,390
51,969,785
34,731,461
52,167,450
RGD:6480464
felodipine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G NR1I2 nuclear receptor subfamily 1 group I member 2 JBrowse link 33 23,444,367 23,456,405 RGD:6480464
indometacin term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G HEXB hexosaminidase subunit beta JBrowse link 2 57,221,809 57,248,432 RGD:6480464
G PTGS1 prostaglandin-endoperoxide synthase 1 JBrowse link 9 60,195,118 60,216,847 RGD:6480464
N-acetyl-L-cysteine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G CLDN4 claudin 4 JBrowse link 6 6,492,706 6,506,750 RGD:6480464
G MAPK1 mitogen-activated protein kinase 1 JBrowse link 26 31,013,607 31,132,998 RGD:6480464
G MAPK3 mitogen-activated protein kinase 3 JBrowse link 6 18,109,184 18,115,728 RGD:6480464
G MAPK8 mitogen-activated protein kinase 8 JBrowse link 28 323,361 410,367 RGD:6480464
G MAPK9 mitogen-activated protein kinase 9 JBrowse link 11 1,443,528 1,480,501 RGD:6480464
nitroglycerin term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G REN renin JBrowse link 38 744,540 766,998 RGD:6480464
phenacetin term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G CYP1A2 cytochrome P450 family 1 subfamily A member 2 JBrowse link 30 37,818,400 37,824,192 RGD:6480464
G PTGS1 prostaglandin-endoperoxide synthase 1 JBrowse link 9 60,195,118 60,216,847 RGD:6480464
phenylglyoxylic acid term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G DHRS4 dehydrogenase/reductase 4 JBrowse link 8 4,046,532 4,058,498 RGD:6480464
phorbol 13-acetate 12-myristate term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G INS insulin JBrowse link 18 46,324,047 46,324,933 RGD:6480464
G MAPK1 mitogen-activated protein kinase 1 JBrowse link 26 31,013,607 31,132,998 RGD:6480464
G MAPK3 mitogen-activated protein kinase 3 JBrowse link 6 18,109,184 18,115,728 RGD:6480464
G SLC6A9 solute carrier family 6 member 9 JBrowse link 15 16,235,342 16,267,161 RGD:6480464
G SOD1 superoxide dismutase 1 JBrowse link 31 26,540,291 26,544,212 RGD:6480464
sulindac term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G PTGS2 prostaglandin-endoperoxide synthase 2 JBrowse link 7 19,668,079 19,674,903 RGD:6480464
G RELA RELA proto-oncogene, NF-kB subunit JBrowse link 18 51,550,003 51,558,861 RGD:6480464
troleandomycin term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G NR1I2 nuclear receptor subfamily 1 group I member 2 JBrowse link 33 23,444,367 23,456,405 RGD:6480464
tropan-3alpha-yl 3-hydroxy-2-phenylpropanoate term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G ACHE acetylcholinesterase JBrowse link 6 8,874,747 8,879,926 RGD:6480464
vincristine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G ABCB1 ATP binding cassette subfamily B member 1 JBrowse link 14 13,644,891 13,852,829 RGD:6480464
G ABCC1 ATP binding cassette subfamily C member 1 JBrowse link 6 27,855,702 27,950,140 RGD:6480464
yohimbine term browser
Symbol Object Name JBrowse Chr Start Stop Reference
G PIK3CG phosphatidylinositol-4,5-bisphosphate 3-kinase catalytic subunit gamma JBrowse link 18 13,576,966 13,611,748 RGD:6480464
G PRKCZ protein kinase C zeta JBrowse link 5 57,012,020 57,113,346 RGD:6480464

Term paths to the root
Path 1
Term Annotations click to browse term
  CHEBI ontology 225
    role 225
      chemical role 162
        donor 146
          Bronsted acid 133
            protic solvent 29
              1,3-dichloropropan-2-ol 0
              2-butoxyethanol + 0
              2-ethoxyethanol + 0
              2-methoxyethanol + 0
              2-methylbutan-2-ol 0
              acetic acid + 21
              amphiprotic solvent + 8
              butan-1-ol + 0
              butane-1,4-diol + 0
              decan-1-ol + 0
              diethanolammonium nitrate 0
              diethylene glycol monoethyl ether 0
              ethanolammonium nitrate 0
              ethylammonium nitrate 0
              formic acid + 4
              nitric acid + 1
              piperidine + 0
              propan-1-ol + 0
              propan-2-ol + 0
              propane-1,2-diol + 0
              propane-1,3-diol + 0
              tetrahydrofurfuryl alcohol + 0
              triethanolammonium nitrate 0
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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.