Exact Mass: 888.3496014000001
Exact Mass Matches: 888.3496014000001
Found 57 metabolites which its exact mass value is equals to given mass value 888.3496014000001
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Rhamnocitrin 3-glucoside-4-(3-dihydrophaseoylglucoside)
Rhamnocitrin 3-glucoside-4-(2-dihydrophaseoylglucoside)
Dactylorhin A
Dactylorhin A, a succinate derivative ester, is isolated from rhizomes of Gymnadenia conopsea. Dactylorhin A exhibits moderate inhibitory effects on NO production effects in RAW 264.7 macrophage cells[1][2]. Dactylorhin A, a succinate derivative ester, is isolated from rhizomes of Gymnadenia conopsea. Dactylorhin A exhibits moderate inhibitory effects on NO production effects in RAW 264.7 macrophage cells[1][2].
19-carboxydigitoxigenin-beta-gentiobiosyl-(1->4)-alpha-L-thevetoside
17alpha-strophadogenin 3-O-beta-D-strophanthotrioside|3-beta-O-beta-D-cymaropyranosyl-4-O-beta-D-glucopyranosyl-6-O-beta-D-glucopyranosyl-5beta,14beta,16beta-trihydroxy-19-oxo-17alpha-card-20(22)-enolide
DactylorhinA
Dactylorhin A is a natural product found in Dactylorhiza hatagirea, Gymnadenia conopsea, and Bletilla striata with data available. Dactylorhin A, a succinate derivative ester, is isolated from rhizomes of Gymnadenia conopsea. Dactylorhin A exhibits moderate inhibitory effects on NO production effects in RAW 264.7 macrophage cells[1][2]. Dactylorhin A, a succinate derivative ester, is isolated from rhizomes of Gymnadenia conopsea. Dactylorhin A exhibits moderate inhibitory effects on NO production effects in RAW 264.7 macrophage cells[1][2].
bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] (2R)-2-(2-methylpropyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanedioate
4,4-[1,3,4-oxadiazole-2,5-diylbis(4,1-phenyleneazo)] bis[n-(2-ethoxyphenyl)3-hydroxy-2-naphthalenecarboxamide
C52H40N8O7 (888.3019810000001)
3-[(1R,2S,3S,4Z,7S,11S,17R,18R,19R)-8,13,17-tris(2-carboxylatoethyl)-2,7,12,18-tetrakis(carboxylatomethyl)-1,2,7,11,17-pentamethyl-3,10,15,18,19,21-hexahydrocorrin-3-yl]propanoate
C44H48N4O16-8 (888.3065167999999)
[(2S,5S,6S)-4,5-dihydroxy-2-[4-[5-hydroxy-7-methoxy-4-oxo-3-[(2S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-yl]phenoxy]-6-(hydroxymethyl)oxan-3-yl] (2Z,4E)-5-[(1R,3S,5R,8S)-3,8-dihydroxy-1,5-dimethyl-6-oxabicyclo[3.2.1]octan-8-yl]-3-methylpenta-2,4-dienoate
Angiotensin II (3-8), human (TFA)
C42H55F3N8O10 (888.3993045999999)
Angiotensin II (3-8), human (TFA) is a less effective agonist at the angiotensin AT1 receptor.
Angiotensin II (3-8), human (TFA)
C42H55F3N8O10 (888.3993045999999)
Angiotensin II (3-8), human (TFA) is a less effective agonist at the angiotensin AT1 receptor.