Exact Mass: 530.3008391999999
Exact Mass Matches: 530.3008391999999
Found 187 metabolites which its exact mass value is equals to given mass value 530.3008391999999
,
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
Ala Glu Arg Arg
C20H38N10O7 (530.2924797999999)
Ala Arg Glu Arg
C20H38N10O7 (530.2924797999999)
Ala Arg Arg Glu
C20H38N10O7 (530.2924797999999)
Ala Arg Val Trp
Ala Arg Trp Val
Ala Val Arg Trp
Ala Val Trp Arg
Ala Trp Arg Val
Ala Trp Val Arg
Glu Ala Arg Arg
C20H38N10O7 (530.2924797999999)
Glu Arg Ala Arg
C20H38N10O7 (530.2924797999999)
Glu Arg Arg Ala
C20H38N10O7 (530.2924797999999)
Gly Ile Arg Trp
Gly Ile Trp Arg
Gly Leu Arg Trp
Gly Leu Trp Arg
Gly Arg Ile Trp
Gly Arg Leu Trp
Gly Arg Trp Ile
Gly Arg Trp Leu
Gly Trp Ile Arg
Gly Trp Leu Arg
Gly Trp Arg Ile
Gly Trp Arg Leu
Ile Gly Arg Trp
Ile Gly Trp Arg
Ile Arg Gly Trp
Ile Arg Trp Gly
Ile Trp Gly Arg
Ile Trp Arg Gly
Lys Met Pro Arg
Lys Met Arg Pro
Lys Asn Asn Arg
C20H38N10O7 (530.2924797999999)
Lys Asn Arg Asn
C20H38N10O7 (530.2924797999999)
Lys Pro Met Arg
Lys Pro Arg Met
Lys Arg Met Pro
Lys Arg Asn Asn
C20H38N10O7 (530.2924797999999)
Lys Arg Pro Met
Leu Gly Arg Trp
Leu Gly Trp Arg
Leu Arg Gly Trp
Leu Arg Trp Gly
Leu Trp Gly Arg
Leu Trp Arg Gly
Met Lys Pro Arg
Met Lys Arg Pro
Met Pro Lys Arg
Met Pro Arg Lys
Met Arg Lys Pro
Met Arg Pro Lys
Asn Lys Asn Arg
C20H38N10O7 (530.2924797999999)
Asn Lys Arg Asn
C20H38N10O7 (530.2924797999999)
Asn Asn Lys Arg
C20H38N10O7 (530.2924797999999)
Asn Asn Arg Lys
C20H38N10O7 (530.2924797999999)
Asn Arg Lys Asn
C20H38N10O7 (530.2924797999999)
Asn Arg Asn Lys
C20H38N10O7 (530.2924797999999)
Pro Lys Met Arg
Pro Lys Arg Met
Pro Met Lys Arg
Pro Met Arg Lys
Pro Arg Lys Met
Pro Arg Met Lys
Arg Ala Glu Arg
C20H38N10O7 (530.2924797999999)
Arg Ala Arg Glu
C20H38N10O7 (530.2924797999999)
Arg Ala Val Trp
Arg Ala Trp Val
Arg Glu Ala Arg
C20H38N10O7 (530.2924797999999)
Arg Glu Arg Ala
C20H38N10O7 (530.2924797999999)
Arg Gly Ile Trp
Arg Gly Leu Trp
Arg Gly Trp Ile
Arg Gly Trp Leu
Arg Ile Gly Trp
Arg Ile Trp Gly
Arg Lys Met Pro
Arg Lys Asn Asn
C20H38N10O7 (530.2924797999999)
Arg Lys Pro Met
Arg Leu Gly Trp
Arg Leu Trp Gly
Arg Met Lys Pro
Arg Met Pro Lys
Arg Asn Lys Asn
C20H38N10O7 (530.2924797999999)
Arg Asn Asn Lys
C20H38N10O7 (530.2924797999999)
Arg Pro Lys Met
Arg Pro Met Lys
Arg Arg Ala Glu
C20H38N10O7 (530.2924797999999)
Arg Arg Glu Ala
C20H38N10O7 (530.2924797999999)
Arg Val Ala Trp
Arg Val Trp Ala
Arg Trp Ala Val
Arg Trp Gly Ile
Arg Trp Gly Leu
Arg Trp Ile Gly
Arg Trp Leu Gly
Arg Trp Val Ala
Val Ala Arg Trp
Val Ala Trp Arg
Val Arg Ala Trp
Val Arg Trp Ala
Val Trp Ala Arg
Val Trp Arg Ala
Trp Ala Arg Val
Trp Ala Val Arg
Trp Gly Ile Arg
Trp Gly Leu Arg
Trp Gly Arg Ile
Trp Gly Arg Leu
Trp Ile Gly Arg
Trp Ile Arg Gly
Trp Leu Gly Arg
Trp Leu Arg Gly
Trp Arg Ala Val
Trp Arg Gly Ile
Trp Arg Gly Leu
Trp Arg Ile Gly
Trp Arg Leu Gly
Trp Arg Val Ala
Trp Val Ala Arg
Trp Val Arg Ala
(S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside]
1,4-bis[(2,6-diethyl-4-methylphenyl)amino]anthraquinone
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].
[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
(1-butanoyloxy-3-phosphonooxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate
(1-octanoyloxy-3-phosphonooxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
(1-acetyloxy-3-phosphonooxypropan-2-yl) (10Z,13Z,16Z)-docosa-10,13,16-trienoate
(1-hexanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
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
2-hydroxy-3-{[3-(n-hydroxydec-2-enamido)propyl]-c-hydroxycarbonimidoyl}-2-({[3-(n-hydroxyacetamido)propyl]-c-hydroxycarbonimidoyl}methyl)propanoic 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
2-hydroxy-3-({3-[(2e)-n-hydroxydec-2-enamido]propyl}-c-hydroxycarbonimidoyl)-2-({[3-(n-hydroxyacetamido)propyl]-c-hydroxycarbonimidoyl}methyl)propanoic 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
(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,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
(2r)-2-hydroxy-3-({3-[(2e)-n-hydroxydec-2-enamido]propyl}-c-hydroxycarbonimidoyl)-2-({[3-(n-hydroxyacetamido)propyl]-c-hydroxycarbonimidoyl}methyl)propanoic acid
(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
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)