Exact Mass: 530.3315476
Exact Mass Matches: 530.3315476
Found 500 metabolites which its exact mass value is equals to given mass value 530.3315476
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 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].
Proscillaridin
Proscillaridin is an organic molecular entity. Proscillaridin is a cardiac glycoside that is derived from plants of the genus Scilla and in Drimia maritima (Scilla maritima). Studies suggest the potential cytotoxic and anticancer property of proscillaridin, based on evidence of the drug potently disrupting topoisomerase I and II activity at nanomolar drug concentrations and triggering cell death and blocking cell proliferation of glioblastoma cell lines. Proscillaridin is a natural product found in Drimia indica with data available. A cardiotonic glycoside isolated from Scilla maritima var. alba (Squill). C - Cardiovascular system > C01 - Cardiac therapy > C01A - Cardiac glycosides > C01AB - Scilla glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides C78274 - Agent Affecting Cardiovascular System > C78322 - Cardiotonic Agent D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors Proscillaridin A is a potent poison of topoisomerase I/II activity with IC50 values of 30 nM and 100 nM, respectively[1]. Proscillaridin A is a potent poison of topoisomerase I/II activity with IC50 values of 30 nM and 100 nM, respectively[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)
Ganoderic acid N
Ganoderic acid N is found in mushrooms. Ganoderic acid N is a constituent of Ganoderma lucidum (reishi). Constituent of Ganoderma lucidum (reishi). Ganoderic acid N is found in mushrooms. Ganoderic acid N is a triterpenoid.
7,12-Dihydroxy-3,11,15,23-tetraoxolanost-8-en-26-oic acid
7,12-Dihydroxy-3,11,15,23-tetraoxolanost-8-en-26-oic acid is a triterpenoid. 7,12-Dihydroxy-3,11,15,23-tetraoxolanost-8-en-26-oic acid is a natural product found in Ganoderma lucidum with data available. 7,12-Dihydroxy-3,11,15,23-tetraoxolanost-8-en-26-oic acid is found in mushrooms. 7,12-Dihydroxy-3,11,15,23-tetraoxolanost-8-en-26-oic acid is a constituent of Ganoderma lucidum (reishi).
Cavipetin A
Cavipetin A is found in mushrooms. Cavipetin A is a constituent of the edible mushroom Boletinus cavipes Constituent of the edible mushroom Boletinus cavipes. Cavipetin A is found in mushrooms.
(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.
Physapubescin
Physapubescin is found in fruits. Physapubescin is a constituent of Physalis pubescens (ground cherry).
Ganoderic acid theta
Ganoderic acid theta is found in mushrooms. Ganoderic acid theta is a constituent of Ganoderma lucidum (reishi) Constituent of Ganoderma lucidum (reishi). Ganoderic acid theta is found in mushrooms.
3-keto Fusidic acid
3-keto Fusidic acid is a metabolite of fusidic acid. Fusidic acid is a bacteriostatic antibiotic that is often used topically in creams and eyedrops, but may also be given systemically as tablets or injections. The global problem of advancing antimicrobial resistance has led to a renewed interest in its use recently. (Wikipedia)
Proscillaridin
D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002301 - Cardiac Glycosides D020011 - Protective Agents > D002316 - Cardiotonic Agents > D002018 - Bufanolides D002317 - Cardiovascular Agents D004791 - Enzyme Inhibitors
Ganoderic
CID 102004760 is a natural product found in Ganoderma lucidum with data available.
Ganoderic Acid C6
CID 102004760 is a natural product found in Ganoderma lucidum with data available.
15-Acetoxy-5,6:22,26:24,25-triepoxy-4,26-dihydroxyergost-2-en-1-one
(-)-Neolinderatin
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].
Neolinderatin
(1S,6R,10S,13S,14R,15R)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-[(2-methylbutanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2E)-2-methylbut-2-enoate
3beta-acetoxy-1alpha,11alpha-dihydroxygorgost-5-en-18-oic acid
16beta-hydroxyalisol B 23-acetate|16beta-Hydroxyalisol B monoacetate
digitoxigenin 3-suberate|Korksaeure-mono-3-digitoxigenylester
8??,9??-Dihydroganoderic acid J methyl ester|methyl 8beta,9alpha-dihydroganoderate J
(12??,16alpha,24??H)-12,16-Dihydroxy-20,24-dimethyl-17-scalaren-25,24-olide
(3S,16S,20R,22R,24S)-16,24:20,24-diepoxycholest-5-ene-3,22,25-triol 3,22-diacetate|suberoretisteroid C
3-Ac-2,3,19-Trihydroxy-12-ursen-28-oic acid|3-Ac-Tormentic acid
(5R,7R,8R,9R,10R,13S,17S)-17-{(2R,3S,5R)-5-[(1R)-1,2-dihydroxy-2-methylpropyl]-2-ethoxytetrahydrofuran-3-yl}-4,5,6,7,8,9,10,11,12,13,16,17-dodechydro-7-hydroxy-4,4,8,10,13-pentamethyl-3H-cyclopenta[a]phenanthren-3-one|protoxylocarpin A
17-acetoxy-4,20-dideoxyphorbol 12,13-bis(isobutyrate)
7beta,8beta-epoxy-3beta,15beta,20S-trihydroxy-12,23-dioxolanost-9,(11),16-dien-26-oic acid|elfvingic acid C
22.beta.-Acetoxy-3.beta.,16.alpha.-dihydroxy-13,28-epoxyolean-29-al
28-acetoxy-6beta,21beta,22beta-trihydroxy-3-oxours-12-ene|cordianone
ganoderic acid B methyl ester|methyl ganodenate B|methyl ganoderate B
(18R)-18-O-beta-D-glucopyranoside of murolic acid|murolic acid (18R)-18-O-beta-D-glucopyranoside
24-methylenecholest-5-ene-1alpha,3beta,11alpha,18-tetraol 11,18-diacetate
2,3-seco-taraxer-14-ene-2,3,28-trioic acid 2,3-dimethyl ester
(20S,22R)-15alpha-acetoxy-5alpha,6beta,14beta-trihydroxy-1-oxo-witha-2,24-dienolide|physagulin J
(2R,3R,19R)-2-acetyloxy-3,19-dihydroxyurs-12-en-28-carboxylic acid|2alpha-acetyltormentic acid
3beta,15alpha-Dihydroxy-lanosta-8,24xi-dien-21,26-disaeure-dimethylester|3beta,15alpha-dihydroxy-lanosta-8,24xi-diene-21,26-dioic acid dimethyl ester
27-acetoxy-5beta,6beta,epoxy-3,4-dihydroxy-1-oxo-with-24-enolide|27-O-acetyl-viscosalactone B
3beta,7beta,15beta-trihydroxy-11,23-dioxo-lanost-8,16-dien-26-oic acid methyl ester
16-formyl-3,8,26,31-tetrahydroxy-tritriaconta-1,9(Z),16(E),24(Z),32-pentaene-4,6,27,29-tetrayne|aciphyllal
4-Benzoyl-3,5-dimethoxy-2,6-bis(3-methyl-2-butenyl)-6-[5-methyl-2-(1-methylvinyl)-5-hexenyl]-2,4-cyclohexadiene-1-one
4-Benzoyl-3,5-dimethoxy-2,6-bis(3-methyl-2-butenyl)-6-[5-methyl-2-(1-methylvinyl)-4-hexenyl]-2,4-cyclohexadiene-1-one
11alpha-O-2-methylbutyryl-12beta-O-tigloyltenacigenin B|11alpha-O-2-methylbutyryl-12beta-tigloyltenacigenin B
3beta,25-epoxy-28-acetoxy-3alpha,21beta,22beta-trihydroxyurs-12-ene|cordiaketal B
(22R,24xi,28xi)-22,28-oxido-24-methylcholest-5-en-3beta,25,28-triol-3,28-diacetate
30-acetoxy-2,3-secoolean-12-en-3-oic-2,11-olide|dysoxyhainic acid E
(R)-(14C(6),3H(6))-Fusidsaeuremethylester|(R)-<14C(6),3H(6)>-Fusidsaeuremethylester
Lys Ile Arg Asp
C22H42N8O7 (530.3176301999999)
Ser Ile Arg Arg
C21H42N10O6 (530.3288632000001)
Val Thr Arg Arg
C21H42N10O6 (530.3288632000001)
Lys Glu Val Arg
C22H42N8O7 (530.3176301999999)
Glu Val Lys Arg
C22H42N8O7 (530.3176301999999)
alisol F 24 acetate
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
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 Ala Arg Arg
C20H38N10O7 (530.2924797999999)
Glu Lys Arg Val
C22H42N8O7 (530.3176301999999)
Glu Lys Val Arg
C22H42N8O7 (530.3176301999999)
Glu Arg Ala Arg
C20H38N10O7 (530.2924797999999)
Glu Arg Lys Val
C22H42N8O7 (530.3176301999999)
Glu Arg Arg Ala
C20H38N10O7 (530.2924797999999)
Glu Arg Val Lys
C22H42N8O7 (530.3176301999999)
Glu Val Arg Lys
C22H42N8O7 (530.3176301999999)
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 Asp Lys Arg
C22H42N8O7 (530.3176301999999)
Ile Asp Arg Lys
C22H42N8O7 (530.3176301999999)
Ile Gly Arg Trp
Ile Gly Trp Arg
Ile Lys Asp Arg
C22H42N8O7 (530.3176301999999)
Ile Lys Arg Asp
C22H42N8O7 (530.3176301999999)
Ile Arg Asp Lys
C22H42N8O7 (530.3176301999999)
Ile Arg Gly Trp
Ile Arg Lys Asp
C22H42N8O7 (530.3176301999999)
Ile Arg Arg Ser
C21H42N10O6 (530.3288632000001)
Ile Arg Ser Arg
C21H42N10O6 (530.3288632000001)
Ile Arg Trp Gly
Ile Ser Arg Arg
C21H42N10O6 (530.3288632000001)
Ile Trp Gly Arg
Ile Trp Arg Gly
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 Lys Gln
C23H46N8O6 (530.3540135999999)
Lys Lys Gln Lys
C23H46N8O6 (530.3540135999999)
Lys Lys Gln Gln
C22H42N8O7 (530.3176301999999)
Lys Leu Asp Arg
C22H42N8O7 (530.3176301999999)
Lys Leu Arg Asp
C22H42N8O7 (530.3176301999999)
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 Gln Lys Lys
C23H46N8O6 (530.3540135999999)
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 Met Pro
Lys Arg Asn Asn
C20H38N10O7 (530.2924797999999)
Lys Arg Pro Met
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 Gly Arg Trp
Leu Gly Trp Arg
Leu Lys Asp Arg
C22H42N8O7 (530.3176301999999)
Leu Lys Arg Asp
C22H42N8O7 (530.3176301999999)
Leu Arg Asp Lys
C22H42N8O7 (530.3176301999999)
Leu Arg Gly Trp
Leu Arg Lys Asp
C22H42N8O7 (530.3176301999999)
Leu Arg Arg Ser
C21H42N10O6 (530.3288632000001)
Leu Arg Ser Arg
C21H42N10O6 (530.3288632000001)
Leu Arg Trp Gly
Leu Ser Arg Arg
C21H42N10O6 (530.3288632000001)
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
Gln Lys Lys Lys
C23H46N8O6 (530.3540135999999)
Gln Lys Lys Gln
C22H42N8O7 (530.3176301999999)
Gln Lys Gln Lys
C22H42N8O7 (530.3176301999999)
Gln Gln Lys Lys
C22H42N8O7 (530.3176301999999)
Arg Ala Glu Arg
C20H38N10O7 (530.2924797999999)
Arg Ala Arg Glu
C20H38N10O7 (530.2924797999999)
Arg Ala Val Trp
Arg Ala Trp Val
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 Ala Arg
C20H38N10O7 (530.2924797999999)
Arg Glu Lys Val
C22H42N8O7 (530.3176301999999)
Arg Glu Arg Ala
C20H38N10O7 (530.2924797999999)
Arg Glu Val Lys
C22H42N8O7 (530.3176301999999)
Arg Gly Ile Trp
Arg Gly Leu Trp
Arg Gly Trp Ile
Arg Gly Trp Leu
Arg Ile Asp Lys
C22H42N8O7 (530.3176301999999)
Arg Ile Gly Trp
Arg Ile Lys Asp
C22H42N8O7 (530.3176301999999)
Arg Ile Arg Ser
C21H42N10O6 (530.3288632000001)
Arg Ile Ser Arg
C21H42N10O6 (530.3288632000001)
Arg Ile Trp Gly
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 Met Pro
Arg Lys Asn Asn
C20H38N10O7 (530.2924797999999)
Arg Lys Pro Met
Arg Lys Val Glu
C22H42N8O7 (530.3176301999999)
Arg Leu Asp Lys
C22H42N8O7 (530.3176301999999)
Arg Leu Gly Trp
Arg Leu Lys Asp
C22H42N8O7 (530.3176301999999)
Arg Leu Arg Ser
C21H42N10O6 (530.3288632000001)
Arg Leu Ser Arg
C21H42N10O6 (530.3288632000001)
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 Arg Ile Ser
C21H42N10O6 (530.3288632000001)
Arg Arg Leu Ser
C21H42N10O6 (530.3288632000001)
Arg Arg Ser Ile
C21H42N10O6 (530.3288632000001)
Arg Arg Ser Leu
C21H42N10O6 (530.3288632000001)
Arg Arg Thr Val
C21H42N10O6 (530.3288632000001)
Arg Arg Val Thr
C21H42N10O6 (530.3288632000001)
Arg Ser Ile Arg
C21H42N10O6 (530.3288632000001)
Arg Ser Leu Arg
C21H42N10O6 (530.3288632000001)
Arg Ser Arg Ile
C21H42N10O6 (530.3288632000001)
Arg Ser Arg Leu
C21H42N10O6 (530.3288632000001)
Arg Thr Arg Val
C21H42N10O6 (530.3288632000001)
Arg Thr Val Arg
C21H42N10O6 (530.3288632000001)
Arg Val Ala Trp
Arg Val Glu Lys
C22H42N8O7 (530.3176301999999)
Arg Val Lys Glu
C22H42N8O7 (530.3176301999999)
Arg Val Arg Thr
C21H42N10O6 (530.3288632000001)
Arg Val Thr Arg
C21H42N10O6 (530.3288632000001)
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
Ser Leu Arg Arg
C21H42N10O6 (530.3288632000001)
Ser Arg Ile Arg
C21H42N10O6 (530.3288632000001)
Ser Arg Leu Arg
C21H42N10O6 (530.3288632000001)
Ser Arg Arg Ile
C21H42N10O6 (530.3288632000001)
Ser Arg Arg Leu
C21H42N10O6 (530.3288632000001)
Thr Arg Arg Val
C21H42N10O6 (530.3288632000001)
Thr Arg Val Arg
C21H42N10O6 (530.3288632000001)
Thr Val Arg Arg
C21H42N10O6 (530.3288632000001)
Val Ala Arg Trp
Val Ala Trp Arg
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 Ala Trp
Val Arg Glu Lys
C22H42N8O7 (530.3176301999999)
Val Arg Lys Glu
C22H42N8O7 (530.3176301999999)
Val Arg Arg Thr
C21H42N10O6 (530.3288632000001)
Val Arg Thr Arg
C21H42N10O6 (530.3288632000001)
Val Arg Trp Ala
Val Val Lys Trp
Val Val Trp Lys
Val Trp Ala Arg
Val Trp Lys Val
Val Trp Arg Ala
Val Trp Val Lys
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 Lys Val Val
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 Lys Val
Trp Val Arg Ala
Trp Val Val Lys
(S)-Nerolidol 3-O-[a-L-rhamnopyranosyl-(1->2)-b-D-glucopyranoside]
4a,7b-Dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl laurate
3-O-alpha-L-rhamnopyranosyl-3-hydroxy-7Z-dodecenoyl-3-hydroxydecanoic acid
3-O-alpha-L-rhamnopyranosyl-3-hydroxy-5Z-dodecenoyl-3-hydroxydecanoic acid
Combretic acid B
A pentacyclic triterpenoid that is 9beta,19-cyclolanost-25-en-28-oic acid substituted by an acetyloxy group at position 7 and hydroxy groups at positions 3 and 24. It has been isolated from the leaves of Combretum quadrangulare.
3-[2,3,4,5,6-pentakis(3-hydroxypropoxy)hexoxy]propan-1-ol
(4,7,10-TRI-BOC-1,4,7,10-TETRAAZACYCLODECAN-1-YL)ACETIC ACID
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].
[3-carboxy-2-[(E)-7-[3-hydroxy-2-[(E)-3-hydroxy-5-phenylpent-1-enyl]-5-oxocyclopentyl]hept-5-enoyl]oxypropyl]-trimethylazanium
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-[(4-pyridin-2-ylphenyl)methyl]-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
(4aS,6bR,9R,10S,12aS,13R,14aS,14bS)-10-acetyloxy-13-hydroxy-9-(hydroxymethyl)-2,2,6b,9,12a,14a-hexamethyl-1,3,4,5,6a,7,8,8a,10,11,12,13,14,14b-tetradecahydropicene-4a-carboxylic acid
1-[(2R,3R)-2-[[cyclopropylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-(1-naphthalenyl)urea
2-[hydroxy-[(2R)-3-hydroxy-2-[8-(10-tetracyclo[6.4.0.02,7.03,6]dodecanyl)octoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium
[(4E,8E,12E)-3-hydroxy-2-(propanoylamino)nonadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E,12E)-2-(heptanoylamino)-3-hydroxypentadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E,12E)-2-(hexanoylamino)-3-hydroxyhexadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E,12E)-2-(butanoylamino)-3-hydroxyoctadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E,12E)-2-acetamido-3-hydroxyicosa-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
[(4E,8E,12E)-3-hydroxy-2-(pentanoylamino)heptadeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
[1,6-Dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxo-13-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] dodecanoate
[1-acetyloxy-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[(4E,8E,12E)-3-hydroxy-2-(octanoylamino)tetradeca-4,8,12-trienyl] 2-(trimethylazaniumyl)ethyl phosphate
(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
2-[[3-acetyloxy-2-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[2-hydroxy-3-[(8Z,11Z,14Z,17Z)-icosa-8,11,14,17-tetraenoxy]propoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoxy]-2-propanoyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
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.
PMe(24:3)
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(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)