Exact Mass: 958.4455806
Exact Mass Matches: 958.4455806
Found 50 metabolites which its exact mass value is equals to given mass value 958.4455806,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Kudzusaponin SA4
Kudzusaponin SA4 is found in pulses. Kudzusaponin SA4 is a constituent of kudzu (Pueraria lobata) Constituent of kudzu (Pueraria lobata). Kudzusaponin SA4 is found in pulses.
PIP(16:1(9Z)/5-iso PGF2VI)
PIP(16:1(9Z)/5-iso PGF2VI) is an oxidized phosphatidylinositol phosphate (PIP). As other PIPs, oxidized phosphatidylinositol phosphates are acidic (anionic) phospholipids that consist of a phosphatidic acid backbone, linked via the phosphate group to a phosphorylated inositol (hexahydroxycyclohexane). Phosphatidylinositol phosphates are generated from phosphatidylinositols, which are phosphorylated by a number of different kinases that place the phosphate moiety on positions 4 and 5 of the inositol ring, although position 3 can also be phosphorylated. Phosphatidylinositol phosphates can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PIP(16:1(9Z)/5-iso PGF2VI), in particular, consists of one chain of 9Z-hexadecenoyl at the C-1 position and one chain of 5-iso Prostaglandin F2alpha-VI at the C-2 position. The most important phosphatidylinositol phosphate in both quantitative and biological terms is phosphatidylinositol 4-phosphate. Phosphatidylinositol and the phosphatidylinositol phosphates are the main source of diacylglycerols that serve as signaling molecules, via the action of phospholipase C enzymes. Phosphatidylinositol phosphates are usually present at low levels only in tissues, typically at about 1 to 3\\% of the concentration of phosphatidylinositol.
PIP(5-iso PGF2VI/16:1(9Z))
PIP(5-iso PGF2VI/16:1(9Z)) is an oxidized phosphatidylinositol phosphate (PIP). As other PIPs, oxidized phosphatidylinositol phosphates are acidic (anionic) phospholipids that consist of a phosphatidic acid backbone, linked via the phosphate group to a phosphorylated inositol (hexahydroxycyclohexane). Phosphatidylinositol phosphates are generated from phosphatidylinositols, which are phosphorylated by a number of different kinases that place the phosphate moiety on positions 4 and 5 of the inositol ring, although position 3 can also be phosphorylated. Phosphatidylinositol phosphates can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. PIP(5-iso PGF2VI/16:1(9Z)), in particular, consists of one chain of 5-iso Prostaglandin F2alpha-VI at the C-1 position and one chain of 9Z-hexadecenoyl at the C-2 position. The most important phosphatidylinositol phosphate in both quantitative and biological terms is phosphatidylinositol 4-phosphate. Phosphatidylinositol and the phosphatidylinositol phosphates are the main source of diacylglycerols that serve as signaling molecules, via the action of phospholipase C enzymes. Phosphatidylinositol phosphates are usually present at low levels only in tissues, typically at about 1 to 3\\% of the concentration of phosphatidylinositol.
(25S)-27-[(beta-D-glucopyranosyl)oxy]-17alpha-hydroxyspirost-5-en-3beta-yl (4-O-acetyl-alpha-L-rhamnopyranosyl)-(1->2)-beta-D-glucopyranoside
3-O-[alpha-L-arabinopyranosyl(1->2)-beta-D-glucuronopyranosyl]-30-O-beta-D-glucopyranosyl 2beta,3beta,30-trihydroxyolean-12-en-28-oic acid
3alpha-hydroxylup-20(29)-ene-23,28-dioic acid 28-O-[4-O-alpha-L-rhamnopyranosyl-6-O-beta-D-glucopyranosyl]-beta-D-glucopyranosyl ester
3-O-alpha-L-arabinopyranosyl hederagenin 28-O-beta-D-glucopyranosyl (1-->6)-beta-D-glucopyranoside|3-O-alpha-L-arabinopyranosyl-3beta,16alpha-dihydroxyolean-12-en-23,28-dioic acid 28-O-[beta-D-glucopyranosyl-(1->;6)]-beta-D-glucopyranoside
3-O-[beta-D-xylopyranosyl-(1 ? 2)-beta-D-glucuronopyranosyl]-29-O-beta-D-glucopyranosyl-3beta,22beta,24,-trihydroxyolean-12-en-29-oic acid
3??-O-(??-Glucopyranosyl-(1鈥樏傗垎3)-??-xylopyranosyl)-16??-hydroxyolean-12-ene-28,30-dioic acid 28-O-(??-galactopyranosyl) ester
3-O-[beta-D-glucuronopyranosyl]-30-O-[alpha-L-arabinopyranosyl(1->2)-beta-D-glucopyranosyl] 2beta,3beta,30-trihydroxyolean-12-en-28-oic acid
Kudzusaponin SA4
1,3,5,7,9,11,14-Heptacyclohexyltricyclo[7.3.3.15,11]heptasiloxane-3,7,14-triol
C42H82O11Si7 (958.4241782000001)
N-(3-{[alpha-D-galactosaminyl-(1->4)-alpha-D-galactosaminyl]oxy}propyl)-21-(biotinylamino)-4,7,10,13,16,19-hexaoxaheptacosan-1-amide
C40H74N6O18S (958.4780064000001)
Talfirastide (acetate)
Angiotensin 1-7 (Ang-(1-7)) acetate is an endogenous heptapeptide from the renin-angiotensin system (RAS) with a cardioprotective role due to its anti-inflammatory and anti-fibrotic activities in cardiac cells. Angiotensin 1-7 acetate inhibits purified canine ACE activity (IC50=0.65 μM). Angiotensin 1-7 acetate acts as a local synergistic modulator of kinin-induced vasodilation by inhibiting ACE and releasing nitric oxide. Angiotensin 1-7 acetate blocks Ang II-induced smooth muscle cell proliferation and hypertrophy and shows antiangiogenic and growth-inhibitory effects on the endothelium[1][2][3]. Angiotensin 1-7 (Ang-(1-7)) acetate is an endogenous heptapeptide from the renin-angiotensin system (RAS) with a cardioprotective role due to its anti-inflammatory and anti-fibrotic activities in cardiac cells. Angiotensin 1-7 acetate inhibits purified canine ACE activity (IC50=0.65 μM). Angiotensin 1-7 acetate acts as a local synergistic modulator of kinin-induced vasodilation by inhibiting ACE and releasing nitric oxide. Angiotensin 1-7 acetate blocks Ang II-induced smooth muscle cell proliferation and hypertrophy and shows antiangiogenic and growth-inhibitory effects on the endothelium[1][2][3].
2,14-dihydroxy-13-[(4-methoxyphenyl)methyl]-4,12,16,18,32-pentamethyl-27-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-25-oxa-3,6,12,15,18,32-hexaazapentacyclo[17.12.2.2²¹,²⁴.1²⁶,³⁰.0⁶,¹⁰]hexatriaconta-2,14,21,23,26(34),27,29,35-octaene-5,7,11,17,33-pentone
(1s,2s,5r,6r,10s,11r,14r,15r,18r,19s,20r)-10-({[(2r,3r,4s,5s,6r)-3-{[(2s,3r,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-4,5-dihydroxy-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}methyl)-18-hydroxy-6,10,14,15,20-pentamethyl-22-oxo-21-oxahexacyclo[17.3.2.0¹,¹⁸.0²,¹⁵.0⁵,¹⁴.0⁶,¹¹]tetracosane-20-carboxylic acid
(3s,5s,6r)-6-{[(3s,6ar,6bs,8as,12as,14br)-4,4,6a,6b,11,11,14b-heptamethyl-8a-({[(2r,3s,5s)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}carbonyl)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy}-4,5-dihydroxy-3-{[(4r)-3,4,5-trihydroxy-3-(hydroxymethyl)oxolan-2-yl]oxy}oxane-2-carboxylic acid
[(2s,3s,4r,5r)-5-{[(3s,6r)-6-[(1r,3s,3as,3bs,5r,6r,7s,9as,9br,11ar)-7-{[(2s,3r,4s,5r)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy}-3,3b,5,6-tetrahydroxy-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-1-yl]-2-methylheptan-3-yl]oxy}-4-{[(2s,3r,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-2-(hydroxymethyl)oxolan-3-yl]oxidanesulfonic acid
C43H74O21S (958.4443074000001)