Exact Mass: 530.3540135999999
Exact Mass Matches: 530.3540135999999
Found 355 metabolites which its exact mass value is equals to given mass value 530.3540135999999
,
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].
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)
Vitamin e succinate
D020011 - Protective Agents > D000975 - Antioxidants > D024505 - Tocopherols D018977 - Micronutrients > D014815 - Vitamins
(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.
alpha-Tocopherol succinate
Vitamin E supplement and antioxidant for foodstuffs Vitamin E supplement and antioxidant for foodstuff
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)
(-)-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
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
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
24-methylcholesta-7,22(E)-diene-3beta-O-xylopyranoside
16beta-O-Acetyl-leucotylsaeure-methylester|Methyl-<16-O-acetyl-leucotylat>
(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
3beta,7beta,15beta-trihydroxy-11,23-dioxo-lanost-8,16-dien-26-oic acid methyl ester
methyl (20S,24S)-20-hydroxy-24-acetoxy-3,4-secodammara-4(28),25-diene-3-oate
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
Tocopherol acid succinate
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.810 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.821
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)
Ile Arg Arg Ser
C21H42N10O6 (530.3288632000001)
Ile Arg Ser Arg
C21H42N10O6 (530.3288632000001)
Ile Ser Arg Arg
C21H42N10O6 (530.3288632000001)
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 Lys
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 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 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)
Leu Arg Arg Ser
C21H42N10O6 (530.3288632000001)
Leu Arg Ser Arg
C21H42N10O6 (530.3288632000001)
Leu Ser Arg Arg
C21H42N10O6 (530.3288632000001)
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 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 Ile Arg Ser
C21H42N10O6 (530.3288632000001)
Arg Ile Ser Arg
C21H42N10O6 (530.3288632000001)
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 Leu Arg Ser
C21H42N10O6 (530.3288632000001)
Arg Leu Ser Arg
C21H42N10O6 (530.3288632000001)
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 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)
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 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 Arg Arg Thr
C21H42N10O6 (530.3288632000001)
Val Arg Thr Arg
C21H42N10O6 (530.3288632000001)
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]
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
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-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide
N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide
N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide
(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
N-[(2R,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide
N-[(2S,3R)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide
N-[(2R,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide
N-[(2S,3S)-2-[[cyclohexylmethyl(methyl)amino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-4-(dimethylamino)butanamide
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-dodecanoyloxy-3-hydroxypropan-2-yl) (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
(1-decanoyloxy-3-hydroxypropan-2-yl) (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
[1-hydroxy-3-[(Z)-tetradec-9-enoyl]oxypropan-2-yl] (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
(1-hydroxy-3-octanoyloxypropan-2-yl) (7Z,10Z,13Z,16Z,19Z)-docosa-7,10,13,16,19-pentaenoate
[(2S)-2-decanoyloxy-3-hydroxypropyl] (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate
[(2S)-1-decanoyloxy-3-hydroxypropan-2-yl] (5E,8E,11E,14E,17E)-icosa-5,8,11,14,17-pentaenoate
[3-hydroxy-2-[(5E,8E,11E)-tetradeca-5,8,11-trienoyl]oxypropyl] (4E,7E)-hexadeca-4,7-dienoate
(3-hydroxy-2-tetradecanoyloxypropyl) (5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoate
[3-hydroxy-2-[(7E,9E)-tetradeca-7,9-dienoyl]oxypropyl] (9E,11E,13E)-hexadeca-9,11,13-trienoate
[3-hydroxy-2-[(E)-tetradec-9-enoyl]oxypropyl] (7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoate
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.
DG(30:5)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
PMe(24:3)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
TG(30:5)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
(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)