Exact Mass: 530.3117614
Exact Mass Matches: 530.3117614
Found 141 metabolites which its exact mass value is equals to given mass value 530.3117614
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Kukoamine A
C28H42N4O6 (530.3104192000001)
Kukoamine A is an alkaloid from the root bark of Lycium chinense (Chinese boxthorn Kukoamine A is an amine. Kukoamine A is a natural occurring spermine derivative, acts as a potent inhibitor of trypanothione reductase (Ki, 1.8 μM), with antihypertensive activity[1]. Kukoamine A is a natural occurring spermine derivative, acts as a potent inhibitor of trypanothione reductase (Ki, 1.8 μM), with antihypertensive activity[1].
Kukoamine B
C28H42N4O6 (530.3104192000001)
Kukoamine B (KB), a natural alkaloid compound with high affinity for both LPS and CpG DNA, was isolated from a traditional Chinese herb cortex Lycii. Kukoamine B, a novel dual inhibitor of LPS and CpG DNA, is a potential candidate for sepsis treatment. (PMID: 7487870) UK scientists at the Institute for Food Research have identified blood pressure-lowering compounds called kukoamines in potatoes. Previously only found in Lycium chinense, an exotic herbal plant whose bark is used to make an infusion in Chinese herbal medicine (http://www.whfoods.com/genpage.php?tname=foodspice&dbid=48) Kukoamine B is an amine. Kukoamine B is a natural product found in Lycium chinense and Solanum tuberosum with data available. Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1]. Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1].
Kukoamine C
C28H42N4O6 (530.3104192000001)
Kukoamine C is an alkaloid from the root bark of Lycium chinense (Chinese boxthorn). UK scientists at the Institute for Food Research have identified blood pressure-lowering compounds called kukoamines in potatoes. Previously only found in Lycium chinense, an exotic herbal plant whose bark is used to make an infusion in Chinese herbal medicine. (http://www.whfoods.com/genpage.php?tname=foodspice&dbid=48)
Kukoamine D
C28H42N4O6 (530.3104192000001)
Kukoamine D is an alkaloid from the root bark of Lycium chinense (Chinese boxthorn). UK scientists at the Institute for Food Research have identified blood pressure-lowering compounds called kukoamines in potatoes. Previously only found in Lycium chinense, an exotic herbal plant whose bark is used to make an infusion in Chinese herbal medicine. (http://www.whfoods.com/genpage.php?tname=foodspice&dbid=48)
(S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside]
(S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside] is found in fruits. (S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside] is a constituent of Eriobotrya japonica (loquat). Constituent of Eriobotrya japonica (loquat). (S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside] is found in loquat and fruits.
Kukoamine B
C28H42N4O6 (530.3104192000001)
Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1]. Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1].
(18R)-18-O-beta-D-glucopyranoside of murolic acid|murolic acid (18R)-18-O-beta-D-glucopyranoside
16-formyl-3,8,26,31-tetrahydroxy-tritriaconta-1,9(Z),16(E),24(Z),32-pentaene-4,6,27,29-tetrayne|aciphyllal
Lys Ile Arg Asp
C22H42N8O7 (530.3176301999999)
Lys Glu Val Arg
C22H42N8O7 (530.3176301999999)
Glu Val Lys Arg
C22H42N8O7 (530.3176301999999)
Asp Ile Lys Arg
C22H42N8O7 (530.3176301999999)
Asp Ile Arg Lys
C22H42N8O7 (530.3176301999999)
Asp Lys Ile Arg
C22H42N8O7 (530.3176301999999)
Asp Lys Leu Arg
C22H42N8O7 (530.3176301999999)
Asp Lys Arg Ile
C22H42N8O7 (530.3176301999999)
Asp Lys Arg Leu
C22H42N8O7 (530.3176301999999)
Asp Leu Lys Arg
C22H42N8O7 (530.3176301999999)
Asp Leu Arg Lys
C22H42N8O7 (530.3176301999999)
Asp Arg Ile Lys
C22H42N8O7 (530.3176301999999)
Asp Arg Lys Ile
C22H42N8O7 (530.3176301999999)
Asp Arg Lys Leu
C22H42N8O7 (530.3176301999999)
Asp Arg Leu Lys
C22H42N8O7 (530.3176301999999)
Glu Lys Arg Val
C22H42N8O7 (530.3176301999999)
Glu Lys Val Arg
C22H42N8O7 (530.3176301999999)
Glu Arg Lys Val
C22H42N8O7 (530.3176301999999)
Glu Arg Val Lys
C22H42N8O7 (530.3176301999999)
Glu Val Arg Lys
C22H42N8O7 (530.3176301999999)
Ile Asp Lys Arg
C22H42N8O7 (530.3176301999999)
Ile Asp Arg Lys
C22H42N8O7 (530.3176301999999)
Ile Lys Asp Arg
C22H42N8O7 (530.3176301999999)
Ile Lys Arg Asp
C22H42N8O7 (530.3176301999999)
Ile Arg Asp Lys
C22H42N8O7 (530.3176301999999)
Ile Arg Lys Asp
C22H42N8O7 (530.3176301999999)
Lys Asp Ile Arg
C22H42N8O7 (530.3176301999999)
Lys Asp Leu Arg
C22H42N8O7 (530.3176301999999)
Lys Asp Arg Ile
C22H42N8O7 (530.3176301999999)
Lys Asp Arg Leu
C22H42N8O7 (530.3176301999999)
Lys Glu Arg Val
C22H42N8O7 (530.3176301999999)
Lys Ile Asp Arg
C22H42N8O7 (530.3176301999999)
Lys Lys Gln Gln
C22H42N8O7 (530.3176301999999)
Lys Leu Asp Arg
C22H42N8O7 (530.3176301999999)
Lys Leu Arg Asp
C22H42N8O7 (530.3176301999999)
Lys Gln Lys Gln
C22H42N8O7 (530.3176301999999)
Lys Gln Gln Lys
C22H42N8O7 (530.3176301999999)
Lys Arg Asp Ile
C22H42N8O7 (530.3176301999999)
Lys Arg Asp Leu
C22H42N8O7 (530.3176301999999)
Lys Arg Glu Val
C22H42N8O7 (530.3176301999999)
Lys Arg Ile Asp
C22H42N8O7 (530.3176301999999)
Lys Arg Leu Asp
C22H42N8O7 (530.3176301999999)
Lys Arg Val Glu
C22H42N8O7 (530.3176301999999)
Lys Val Glu Arg
C22H42N8O7 (530.3176301999999)
Lys Val Arg Glu
C22H42N8O7 (530.3176301999999)
Lys Val Val Trp
Lys Val Trp Val
Lys Trp Val Val
Leu Asp Lys Arg
C22H42N8O7 (530.3176301999999)
Leu Asp Arg Lys
C22H42N8O7 (530.3176301999999)
Leu Lys Asp Arg
C22H42N8O7 (530.3176301999999)
Leu Lys Arg Asp
C22H42N8O7 (530.3176301999999)
Leu Arg Asp Lys
C22H42N8O7 (530.3176301999999)
Leu Arg Lys Asp
C22H42N8O7 (530.3176301999999)
Gln Lys Lys Gln
C22H42N8O7 (530.3176301999999)
Gln Lys Gln Lys
C22H42N8O7 (530.3176301999999)
Gln Gln Lys Lys
C22H42N8O7 (530.3176301999999)
Arg Asp Ile Lys
C22H42N8O7 (530.3176301999999)
Arg Asp Lys Ile
C22H42N8O7 (530.3176301999999)
Arg Asp Lys Leu
C22H42N8O7 (530.3176301999999)
Arg Asp Leu Lys
C22H42N8O7 (530.3176301999999)
Arg Glu Lys Val
C22H42N8O7 (530.3176301999999)
Arg Glu Val Lys
C22H42N8O7 (530.3176301999999)
Arg Ile Asp Lys
C22H42N8O7 (530.3176301999999)
Arg Ile Lys Asp
C22H42N8O7 (530.3176301999999)
Arg Lys Asp Ile
C22H42N8O7 (530.3176301999999)
Arg Lys Asp Leu
C22H42N8O7 (530.3176301999999)
Arg Lys Glu Val
C22H42N8O7 (530.3176301999999)
Arg Lys Ile Asp
C22H42N8O7 (530.3176301999999)
Arg Lys Leu Asp
C22H42N8O7 (530.3176301999999)
Arg Lys Val Glu
C22H42N8O7 (530.3176301999999)
Arg Leu Asp Lys
C22H42N8O7 (530.3176301999999)
Arg Leu Lys Asp
C22H42N8O7 (530.3176301999999)
Arg Val Glu Lys
C22H42N8O7 (530.3176301999999)
Arg Val Lys Glu
C22H42N8O7 (530.3176301999999)
Val Glu Lys Arg
C22H42N8O7 (530.3176301999999)
Val Glu Arg Lys
C22H42N8O7 (530.3176301999999)
Val Lys Glu Arg
C22H42N8O7 (530.3176301999999)
Val Lys Arg Glu
C22H42N8O7 (530.3176301999999)
Val Lys Val Trp
Val Lys Trp Val
Val Arg Glu Lys
C22H42N8O7 (530.3176301999999)
Val Arg Lys Glu
C22H42N8O7 (530.3176301999999)
Val Val Lys Trp
Val Val Trp Lys
Val Trp Lys Val
Val Trp Val Lys
Trp Lys Val Val
Trp Val Lys Val
Trp Val Val Lys
(S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside]
methyl 7-((1R,2R,3R,5S)-5-acetoxy-2-((E)-4,4-difluoro-3-oxooct-1-en-1-yl)-3-((tetrahydro-2H-pyran-2-yl)oxy)cyclopentyl)heptanoate
Kukoamine A
C28H42N4O6 (530.3104192000001)
Kukoamine A is a natural occurring spermine derivative, acts as a potent inhibitor of trypanothione reductase (Ki, 1.8 μM), with antihypertensive activity[1]. Kukoamine A is a natural occurring spermine derivative, acts as a potent inhibitor of trypanothione reductase (Ki, 1.8 μM), with antihypertensive activity[1].
[3-carboxy-2-[(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]hept-5-enoyl]oxypropyl]-trimethylazanium
[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
Kukoamine
C28H42N4O6 (530.3104192000001)
Kukoamine B is an amine. Kukoamine B is a natural product found in Lycium chinense and Solanum tuberosum with data available. Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1]. Kukoamine B is a component of Lycii Cortex, with anti-oxidant, anti-acute inflammatory and anti-diabetic properties[1].
3-O-(alpha-L-oleandrosyl)oleandolide
A macrolide that is oleandolide having a 2,6-dideoxy-3-O-methyl-alpha-Larabino-hexopyranosyl (alpha-L-oleandrosyl) residue attached at position 3.
(3s,9s,14ar)-9-benzyl-3-[(6r,7r)-6,7-dihydroxyoctyl]-1,4,7-trihydroxy-6,6-dimethyl-3h,9h,12h,13h,14h,14ah-pyrrolo[1,2-a]1,4,7,10-tetraazacyclododecan-10-one
C28H42N4O6 (530.3104192000001)
(2e,10z,12s,17s)-2-[(6z,8s,13s)-8,13-dihydroxypentadeca-6,14-dien-9,11-diyn-1-yl]-12,17-dihydroxynonadeca-2,10,18-trien-13,15-diynal
2-(8,13-dihydroxypentadeca-6,14-dien-9,11-diyn-1-yl)-12,17-dihydroxynonadeca-2,10,18-trien-13,15-diynal
(5z)-3-[(1e)-2-[(1s,4s,6r)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]ethenyl]-5-[(2e,4e,6e)-9-[(4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl]-7-methylnona-2,4,6-trien-8-yn-1-ylidene]furan-2-one
(2s,3s)-4-methylidene-5-oxo-2-[(14s)-14-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentadecyl]oxolane-3-carboxylic acid
4-methylidene-5-oxo-2-(14-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentadecyl)oxolane-3-carboxylic acid
(2r,3s)-4-methylidene-5-oxo-2-[(14r)-14-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}pentadecyl]oxolane-3-carboxylic acid
n-[3-({4-[(3-{[1-hydroxy-2-(4-hydroxy-3-methoxyphenyl)ethylidene]amino}propyl)amino]butyl}amino)propyl]-2-(4-hydroxy-3-methoxyphenyl)ethanimidic acid
C28H42N4O6 (530.3104192000001)
(2r,3s,4s,5r,6r)-2-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)-6-{[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}oxane-3,4,5-triol
1,13,14-trihydroxy-3-(1h-indol-3-ylmethyl)-4,5,6,10,12-pentamethyl-3h,3ah,6h,6ah,9h,10h,13h,14h,15h,16h-cyclotrideca[d]isoindol-17-one
(2r,3r,4s,5r,6r)-2-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)-6-{[(2z,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}oxane-3,4,5-triol
(5z)-3-(2-{4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl}ethenyl)-5-[(2e,4e)-9-(4-hydroxy-2,6,6-trimethylcyclohex-1-en-1-yl)-7-methylnona-2,4,6-trien-8-yn-1-ylidene]furan-2-one
2-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}-6-[(3,7,11-trimethyldodeca-2,6,10-trien-1-yl)oxy]oxane-3,4,5-triol
n-[3-({4-[n-(3-aminopropyl)-3-(3,4-dihydroxyphenyl)propanamido]butyl}amino)propyl]-3-(3,4-dihydroxyphenyl)propanimidic acid
C28H42N4O6 (530.3104192000001)
(3s,3ar,6s,6as,10s,13r,14s,17ar)-1,13,14-trihydroxy-3-(1h-indol-3-ylmethyl)-4,5,6,10,12-pentamethyl-3h,3ah,6h,6ah,9h,10h,13h,14h,15h,16h-cyclotrideca[d]isoindol-17-one
n-(5-carbamimidamido-1-oxopentan-2-yl)-1-[(2s)-2-[(1-hydroxyhexylidene)amino]-3-(4-hydroxyphenyl)propanoyl]-4-methylpyrrolidine-2-carboximidic acid
(3s,9s,14as)-9-benzyl-3-(6,7-dihydroxyoctyl)-1,4,7-trihydroxy-6,6-dimethyl-3h,9h,12h,13h,14h,14ah-pyrrolo[1,2-a]1,4,7,10-tetraazacyclododecan-10-one
C28H42N4O6 (530.3104192000001)
(2r,3r,4s,5r,6r)-2-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)-6-{[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]oxy}oxane-3,4,5-triol
(2e,10z)-2-[(6z)-8,13-dihydroxypentadeca-6,14-dien-9,11-diyn-1-yl]-12,17-dihydroxynonadeca-2,10,18-trien-13,15-diynal
(2s,4s)-n-(5-carbamimidamido-1-oxopentan-2-yl)-1-[(2s)-2-[(1-hydroxyhexylidene)amino]-3-(4-hydroxyphenyl)propanoyl]-4-methylpyrrolidine-2-carboximidic acid
9-benzyl-3-(6,7-dihydroxyoctyl)-1,4,7-trihydroxy-6,6-dimethyl-3h,9h,12h,13h,14h,14ah-pyrrolo[1,2-a]1,4,7,10-tetraazacyclododecan-10-one
C28H42N4O6 (530.3104192000001)