Exact Mass: 888.3496014000001

Exact Mass Matches: 888.3496014000001

Found 30 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)

3,4,5-Trihydroxy-7-methoxyflavone 3-glucoside-4- (3"-dihydrophaseoylglucoside)

C43H52O20 (888.3051792000001)

Rhamnocitrin 3-glucoside-4-(2-dihydrophaseoylglucoside)

C43H52O20 (888.3051792000001)

Dactylorhin A

C40H56O22 (888.3263076000001)

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].

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

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

C42H64O20 (888.3990744)

chukvelutilide C

C43H52O20 (888.3051792000001)

DactylorhinA

Bis(4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzyl) (R)-2-isobutyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)succinate

C40H56O22 (888.3263076000001)

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].

Complanatin

C43H52O20 (888.3051792000001)

Complanatin I

C43H52O20 (888.3051792000001)

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

NCGC00180448-02!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

C40H56O22 (888.3263076000001)

4,4-[1,3,4-oxadiazole-2,5-diylbis(4,1-phenyleneazo)] bis[n-(2-ethoxyphenyl)3-hydroxy-2-naphthalenecarboxamide

C52H40N8O7 (888.3019810000001)

Sodium glycyrrhizinate

C42H59Na3O16 (888.3496014000001)

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

[(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

C43H52O20 (888.3051792000001)

LPIM2 16:4

C37H61O22P (888.3391935999999)

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.

(1s,2r,3s,4r,5r,8r,9s,10s,12r,14r,15s,16s,18r,19s,20r,22r)-3,22-bis(acetyloxy)-19-[(1s)-1-(acetyloxy)-2-methoxy-2-oxoethyl]-5-(furan-3-yl)-2,16-dihydroxy-12,18,20-trimethyl-8-[(2-methylpropanoyl)oxy]-7-oxo-6,11,13,21-tetraoxaoctacyclo[10.8.1.1⁴,⁹.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]tricosan-15-yl 2-methylpropanoate

(1s,2r,3s,4r,5r,8r,9s,10s,12r,14r,15s,16s,18r,19s,20r,22r)-3,22-bis(acetyloxy)-19-[(1s)-1-(acetyloxy)-2-methoxy-2-oxoethyl]-5-(furan-3-yl)-2,16-dihydroxy-12,18,20-trimethyl-8-[(2-methylpropanoyl)oxy]-7-oxo-6,11,13,21-tetraoxaoctacyclo[10.8.1.1⁴,⁹.1¹⁵,¹⁸.0¹,¹⁰.0⁴,⁹.0¹⁰,¹⁴.0¹⁶,²⁰]tricosan-15-yl 2-methylpropanoate

C43H52O20 (888.3051792000001)

(2s,6r)-8-[(1s,4as,6r,7r,7as)-6-hydroxy-7-methyl-1-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbonyloxy]-2,6-dimethyloctyl (1s,4as,6r,7as)-6-hydroxy-7-methylidene-1-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

(2s,6r)-8-[(1s,4as,6r,7r,7as)-6-hydroxy-7-methyl-1-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbonyloxy]-2,6-dimethyloctyl (1s,4as,6r,7as)-6-hydroxy-7-methylidene-1-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C42H64O20 (888.3990744)

8-(7-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carbonyloxy)-2,6-dimethyloctyl 6-hydroxy-7-methylidene-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

8-(7-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carbonyloxy)-2,6-dimethyloctyl 6-hydroxy-7-methylidene-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C42H64O20 (888.3990744)

(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-[4-(5-hydroxy-7-methoxy-4-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-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

(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-[4-(5-hydroxy-7-methoxy-4-oxo-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}chromen-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

C43H52O20 (888.3051792000001)

8-(6-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbonyloxy)-2,6-dimethyloctyl 6-hydroxy-7-methylidene-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

8-(6-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carbonyloxy)-2,6-dimethyloctyl 6-hydroxy-7-methylidene-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C42H64O20 (888.3990744)

(2s,6r)-8-[(1s,4as,6s,7as)-6-hydroxy-7-methylidene-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carbonyloxy]-2,6-dimethyloctyl (1s,4as,7s,7as)-7-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

(2s,6r)-8-[(1s,4as,6s,7as)-6-hydroxy-7-methylidene-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carbonyloxy]-2,6-dimethyloctyl (1s,4as,7s,7as)-7-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylate

C42H64O20 (888.3990744)