Exact Mass: 516.2809
Exact Mass Matches: 516.2809
Found 500 metabolites which its exact mass value is equals to given mass value 516.2809
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Ajugalactone
L-Olivosyl-oleandolide
3-O-(alpha-L-olivosyl)oleandolide is a macrolide that is oleandolide having a 2,6-dideoxy-alpha-L-arabino-hexopyranosyl (alpha-L-olivosyl) residue attached at position 3. It has a role as a metabolite. It is a macrolide, a glycoside and a monosaccharide derivative. It is functionally related to an oleandolide. L-Olivosyl-oleandolide is a naturally occurring sesquiterpene lactone derivative that contains an olivosyl moiety, which is a specific type of ester derived from olivolic acid. The "L" in the name indicates that the olivosyl group is in the L-configuration, which refers to the spatial arrangement of atoms around the chiral center in the molecule. This compound is an example of a glycosylated sesquiterpene lactone, where the sesquiterpene lactone oleandolide is modified by the attachment of the olivosyl group. The presence of the olivosyl group can alter the biological properties of the parent compound, oleandolide, potentially affecting its pharmacological activities such as cytotoxicity, anti-inflammatory effects, and antimicrobial activity. L-Olivosyl-oleandolide can be found in certain plant species and may contribute to the plant's defense mechanisms against pathogens and herbivores. In its chemical structure, L-Olivosyl-oleandolide consists of a sesquiterpene lactone core with a lactone ring fused to a sesquiterpene framework, and it is appended with the L-olivosyl ester group, which adds complexity to its molecular structure and function. This compound is of interest in the fields of natural products chemistry and pharmacognosy for its potential therapeutic applications and as a subject of study for understanding the biosynthesis of such natural products.
Lucidenic acid E2
Lucidenic acid E2 is found in mushrooms. Lucidenic acid E2 is a constituent of Ganoderma lucidum (reishi). Constituent of Ganoderma lucidum (reishi). Lucidenic acid E2 is found in mushrooms.
Cavipetin E isomer 1
Cavipetin E isomer 1 is an isomer of Cavipetin E. Cavipetin E is found in mushrooms. Cavipetin E is a constituent of the edible mushroom (Boletinus cavipes). Cavipetin E belongs to the family of Diterpenes. These are terpene compounds formed by four isoprene units.
Cavipetin E isomer 2
Cavipetin E isomer 2 is an isomer of Cavipetin E. Cavipetin E is found in mushrooms. Cavipetin E is a constituent of the edible mushroom (Boletinus cavipes). Cavipetin E belongs to the family of Diterpenes. These are terpene compounds formed by four isoprene units.
LucidenicacidE
Lucidenic acid E2 is a triterpenoid. Lucidenic acid E is a natural product found in Ganoderma lucidum with data available.
Encol
Emetine Hydrochloride is the chloride salt of a white crystalline bitter alkaloid isolated from the root of the plant Psychotria Ipecacuanha (ipecac root) and other plants with antiemetic and anthelminthic properties. Emetine inhibits protein synthesis in eukaryotic (but not prokaryotic) cells by irreversibly blocking ribosome movement along the mRNA strand and inhibits DNA replication in the early S phase of the cell cycle. (NCI04) The principal alkaloid of ipecac, from the ground roots of Uragoga (or Cephaelis) ipecacuanha or U. acuminata, of the Rubiaceae. It is used as an amebicide in many different preparations and may cause serious cardiac, hepatic, or renal damage and violent diarrhea and vomiting. Emetine inhibits protein synthesis in EUKARYOTIC CELLS but not PROKARYOTIC CELLS.
Elaeodendroside B
A steroid lactone isolated from Elaeodendron tangenala and Elaeodendron glaucum and exhibits antiproliferative activity against A2780 human ovarian cancer cells.
Lucidenic acid E
12-O-Tiglylphorbol-13-isobutyrate
[1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-(2-methylpropanoyloxy)-5-oxo-14-tetracyclo[8.5.0.02,6.011,13]pentadeca-3,8-dienyl] (E)-2-methylbut-2-enoate is a phorbol ester.
6-O-Acetyl-2,3,4-tri-O-<(+)-3-methylvaleryl>-beta-D-glucose
(1beta,5beta,7alpha,8xi,9beta,10alpha,11alpha,14beta)-7,8,11,14-tetrahydroxypimar-15-en-1-yl beta-D-glucopyranoside|ent-isopimanervoside B
2,6-Diacetyl-3,4-diisobutyryl-1-O-octylglucopyranoside
(20R,22R,23S)-6beta,12beta,17beta,22-tetrahydroxy-5alpha-methoxy-1-oxo-12,23-cycloergosta-2,24-dien-26,23-olide|jaborosalactone 12|jaborosalactone 14
(17S,20R,22R)-18,20-epoxy-5alpha,6beta,15alpha-trihydroxy-18alpha-methoxy-1-oxowitha-2,24-dien-26,22-olide|physaminimin D
2beta,15S,16,17,19-pentahydroxyisopimar-8(14)-ene 17-O-beta-D-glucopyranoside
Ile Gln Lys Glu
Lys Gln Ile Glu
Ala Asp Arg Arg
C29H40O8_2-Butenoic acid, 2-methyl-, 1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-9a-(2-methyl-1-oxopropoxy)-5-oxo-1H-cyclopropa[3,4]benz[1,2-e]azulen-9-yl ester, (2E)
1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-[(2-methylpropanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2E)-2-methylbut-2-enoate
1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-[(2-methylpropanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2E)-2-methylbut-2-enoate_major
1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-[(2-methylpropanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2E)-2-methylbut-2-enoate_43.9\\%
1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-13-[(2-methylpropanoyl)oxy]-5-oxotetracyclo[8.5.0.0²,?.0¹¹,¹³]pentadeca-3,8-dien-14-yl (2E)-2-methylbut-2-enoate
Ala Ile Gln Trp
Ala Ile Trp Gln
Ala Leu Gln Trp
Ala Leu Trp Gln
Ala Gln Ile Trp
Ala Gln Leu Trp
Ala Gln Trp Ile
Ala Gln Trp Leu
Ala Arg Asp Arg
Ala Arg Arg Asp
Ala Trp Ile Gln
Ala Trp Leu Gln
Ala Trp Gln Ile
Ala Trp Gln Leu
Asp Ala Arg Arg
Asp Arg Ala Arg
Asp Arg Arg Ala
Glu Gly Arg Arg
Glu Ile Lys Gln
Glu Ile Gln Lys
Glu Lys Ile Gln
Glu Lys Leu Gln
Glu Lys Gln Ile
Glu Lys Gln Leu
Glu Leu Lys Gln
Glu Leu Gln Lys
Glu Gln Ile Lys
Glu Gln Lys Ile
Glu Gln Lys Leu
Glu Gln Leu Lys
Glu Arg Gly Arg
Glu Arg Arg Gly
Glu Val Arg Asn
Phe His Ile Thr
Phe His Leu Thr
Phe His Thr Ile
Phe His Thr Leu
Phe Ile His Thr
Phe Ile Thr His
Phe Leu His Thr
Phe Leu Thr His
Phe Thr His Ile
Phe Thr His Leu
Phe Thr Ile His
Phe Thr Leu His
Gly Glu Arg Arg
Gly Arg Glu Arg
Gly Arg Arg Glu
Gly Arg Val Trp
Gly Arg Trp Val
Gly Val Arg Trp
Gly Val Trp Arg
Gly Trp Arg Val
Gly Trp Val Arg
His Phe Ile Thr
His Phe Leu Thr
His Phe Thr Ile
His Phe Thr Leu
His Ile Phe Thr
His Ile Thr Phe
His Leu Phe Thr
His Leu Thr Phe
His Thr Phe Ile
His Thr Phe Leu
His Thr Ile Phe
His Thr Leu Phe
His Val Val Tyr
His Val Tyr Val
His Tyr Val Val
Ile Ala Gln Trp
Ile Ala Trp Gln
Ile Asp Asn Arg
Ile Asp Arg Asn
Ile Glu Lys Gln
Ile Glu Gln Lys
Ile Phe His Thr
Ile Phe Thr His
Ile His Phe Thr
Ile His Thr Phe
Ile Lys Glu Gln
Ile Lys Gln Glu
Ile Asn Asp Arg
Ile Asn Arg Asp
Ile Gln Ala Trp
Ile Gln Glu Lys
Ile Gln Trp Ala
Ile Arg Asp Asn
Ile Thr Phe His
Ile Thr His Phe
Ile Trp Ala Gln
Ile Trp Gln Ala
Lys Glu Ile Gln
Lys Glu Leu Gln
Lys Glu Gln Ile
Lys Glu Gln Leu
Lys Ile Glu Gln
Lys Ile Gln Glu
Lys Leu Glu Gln
Lys Leu Gln Glu
Lys Asn Gln Gln
Lys Pro Ser Trp
Lys Pro Trp Ser
Lys Gln Glu Ile
Lys Gln Glu Leu
Lys Gln Leu Glu
Lys Gln Asn Gln
Lys Gln Gln Asn
Lys Ser Pro Trp
Lys Ser Trp Pro
Lys Trp Pro Ser
Lys Trp Ser Pro
Leu Ala Gln Trp
Leu Ala Trp Gln
Leu Asp Asn Arg
Leu Asp Arg Asn
Leu Glu Lys Gln
Leu Glu Gln Lys
Leu Phe His Thr
Leu Phe Thr His
Leu His Phe Thr
Leu His Thr Phe
Leu Lys Glu Gln
Leu Lys Gln Glu
Leu Asn Asp Arg
Leu Asn Arg Asp
Leu Gln Ala Trp
Leu Gln Glu Lys
Leu Gln Lys Glu
Leu Gln Trp Ala
Leu Arg Asp Asn
Leu Arg Asn Asp
Leu Thr Phe His
Leu Thr His Phe
Leu Trp Ala Gln
Leu Trp Gln Ala
Asn Asp Ile Arg
Asn Asp Leu Arg
Asn Asp Arg Ile
Asn Asp Arg Leu
Asn Glu Arg Val
Asn Glu Val Arg
Asn Ile Asp Arg
Asn Lys Gln Gln
Asn Leu Asp Arg
Asn Leu Arg Asp
Asn Gln Lys Gln
Asn Gln Gln Lys
Asn Arg Asp Ile
Asn Arg Asp Leu
Asn Arg Glu Val
Asn Arg Ile Asp
Asn Arg Leu Asp
Asn Arg Val Glu
Asn Val Glu Arg
Asn Val Arg Glu
Asn Val Val Trp
Asn Val Trp Val
Asn Trp Val Val
Pro Lys Ser Trp
Pro Lys Trp Ser
Pro Ser Lys Trp
Pro Ser Trp Lys
Pro Trp Lys Ser
Pro Trp Ser Lys
Gln Ala Ile Trp
Gln Ala Leu Trp
Gln Ala Trp Ile
Gln Ala Trp Leu
Gln Asp Arg Val
Gln Asp Val Arg
Gln Glu Ile Lys
Gln Glu Lys Ile
Gln Glu Lys Leu
Gln Glu Leu Lys
Gln Ile Ala Trp
Gln Ile Glu Lys
Gln Ile Lys Glu
Gln Ile Trp Ala
Gln Lys Glu Ile
Gln Lys Glu Leu
Gln Lys Ile Glu
Gln Lys Leu Glu
Gln Lys Asn Gln
Gln Lys Gln Asn
Gln Leu Ala Trp
Gln Leu Glu Lys
Gln Leu Lys Glu
Gln Leu Trp Ala
Gln Asn Lys Gln
Gln Asn Gln Lys
Gln Gln Lys Asn
Gln Gln Asn Lys
Gln Arg Val Asp
Gln Val Asp Arg
Gln Val Arg Asp
Gln Trp Ala Ile
Gln Trp Ala Leu
Gln Trp Ile Ala
Gln Trp Leu Ala
Arg Ala Asp Arg
Arg Ala Arg Asp
Arg Asp Ala Arg
Arg Asp Ile Asn
Arg Asp Leu Asn
Arg Asp Asn Ile
Arg Asp Asn Leu
Arg Asp Gln Val
Arg Asp Arg Ala
Arg Asp Val Gln
Arg Glu Gly Arg
Arg Glu Asn Val
Arg Glu Arg Gly
Arg Glu Val Asn
Arg Gly Glu Arg
Arg Gly Arg Glu
Arg Gly Val Trp
Arg Gly Trp Val
Arg Ile Asp Asn
Arg Ile Asn Asp
Arg Leu Asp Asn
Arg Leu Asn Asp
Arg Asn Asp Ile
Arg Asn Asp Leu
Arg Asn Glu Val
Arg Asn Ile Asp
Arg Asn Leu Asp
Arg Asn Val Glu
Arg Gln Asp Val
Arg Gln Val Asp
Arg Arg Ala Asp
Arg Arg Asp Ala
Arg Arg Glu Gly
Arg Arg Gly Glu
Arg Val Glu Asn
Arg Val Gly Trp
Arg Val Asn Glu
Arg Val Gln Asp
Arg Val Trp Gly
Arg Trp Gly Val
Arg Trp Val Gly
Ser Lys Pro Trp
Ser Lys Trp Pro
Ser Pro Lys Trp
Ser Pro Trp Lys
Ser Trp Lys Pro
Ser Trp Pro Lys
Thr Phe His Ile
Thr Phe His Leu
Thr Phe Ile His
Thr Phe Leu His
Thr His Phe Ile
Thr His Phe Leu
Thr His Ile Phe
Thr His Leu Phe
Thr Ile Phe His
Thr Ile His Phe
Thr Leu Phe His
Thr Leu His Phe
Val Gly Arg Trp
Val Gly Trp Arg
Val His Val Tyr
Val His Tyr Val
Val Asn Val Trp
Val Asn Trp Val
Val Arg Gly Trp
Val Arg Trp Gly
Val Val His Tyr
Val Val Asn Trp
Val Val Trp Asn
Val Val Tyr His
Val Trp Gly Arg
Val Trp Asn Val
Val Trp Arg Gly
Val Trp Val Asn
Val Tyr His Val
Val Tyr Val His
Trp Ala Ile Gln
Trp Ala Leu Gln
Trp Ala Gln Ile
Trp Ala Gln Leu
Trp Gly Arg Val
Trp Gly Val Arg
Trp Ile Ala Gln
Trp Ile Gln Ala
Trp Lys Pro Ser
Trp Lys Ser Pro
Trp Leu Ala Gln
Trp Leu Gln Ala
Trp Asn Val Val
Trp Pro Lys Ser
Trp Pro Ser Lys
Trp Gln Ala Ile
Trp Gln Ala Leu
Trp Gln Ile Ala
Trp Gln Leu Ala
Trp Arg Gly Val
Trp Arg Val Gly
Trp Ser Lys Pro
Trp Ser Pro Lys
Trp Val Gly Arg
Trp Val Asn Val
Trp Val Arg Gly
Trp Val Val Asn
Tyr His Val Val
Tyr Val His Val
Tyr Val Val His
9-[(E)-3-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxy-5-[[3-[(2S,3S)-3-hydroxybutan-2-yl]oxiran-2-yl]methyl]oxan-2-yl]but-2-enoyl]oxynonanoic acid
2-[2-[(3-amino-3-carboxypropyl)amino]-2-oxoethyl]-4-[3-[[(E)-dec-2-enoyl]-hydroxyamino]propylamino]-2-hydroxy-4-oxobutanoic acid
rel-16-Angeloyloxy-13alpha-isobutanoyloxy-4beta,9alpha,7beta-trihydroxytiglia-1,5-dien-3-one
A natural product found in Euphorbia grandicornis.
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8S,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8R,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-5-[2-(4-morpholinyl)-1-oxoethyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8S,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-5-(2-morpholin-4-ylacetyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-5-(2-morpholin-4-ylacetyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[2-(4-morpholinyl)-1-oxoethyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-5-(2-morpholin-4-ylacetyl)-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8S,9R)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,13,14-tetrazabicyclo[10.2.1]pentadeca-12(15),13-dien-9-yl]methyl]-1-methylurea
1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea
N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8S,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-5-[2-(4-morpholinyl)-1-oxoethyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea
1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea
1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea
N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide
1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea
N-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-phenylacetamide
1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea
1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-phenylurea
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8R,9R)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-[[(8R,9S)-6-[(2R)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-1-methylurea
N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-5-[2-(4-morpholinyl)-1-oxoethyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-5-[2-(4-morpholinyl)-1-oxoethyl]-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide
2,3-dihydroxypropyl [2-hydroxy-3-[(5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoxy]propyl] hydrogen phosphate
(1-phosphonooxy-3-propanoyloxypropan-2-yl) (11Z,14Z,17Z)-icosa-11,14,17-trienoate
(1-pentanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
(1-heptanoyloxy-3-phosphonooxypropan-2-yl) (7Z,10Z,13Z)-hexadeca-7,10,13-trienoate
3-O-(alpha-L-olivosyl)oleandolide
A macrolide that is oleandolide having a 2,6-dideoxy-alpha-L-arabino-hexopyranosyl (alpha-L-olivosyl) residue attached at position 3.
(1r,9s,10s,12s,14e,16s,19r,20r,21s,22r)-3,9-dihydroxy-10,12,14,16,20,21,22-heptamethyl-8-(methylsulfanyl)-23,24-dioxatetracyclo[17.3.1.1⁶,⁹.0²,⁷]tetracosa-2,5,7,14-tetraen-4-one
(1s,3r,5s,7s,8r)-5-benzoyl-8-[(2r)-3,3-dimethyloxiran-2-yl]-6,6-dimethyl-1,3-bis(3-methylbut-2-en-1-yl)adamantane-2,4,9-trione
2-(hydroxymethyl)-6-{[1-(hydroxymethyl)-1,4a-dimethyl-7-(1,2,3-trihydroxypropan-2-yl)-2,3,4,4b,5,6,7,8,10,10a-decahydrophenanthren-2-yl]oxy}oxane-3,4,5-triol
(1s,3r,7r,10s,13r,14r,16s,18r,19r)-1-hydroxy-18-[(1s,2s)-1-hydroxy-1-[(2s)-4-methyl-5-oxo-2h-furan-2-yl]propan-2-yl]-9,9,19-trimethyl-4,8,15-trioxahexacyclo[11.8.0.0³,⁷.0³,¹⁰.0¹⁴,¹⁶.0¹⁴,¹⁹]henicosan-5-one
4-[(3r,5s,9r,10s,12r,14r,15s,18r,19r,22s,23r)-10,22-dihydroxy-9-methoxy-14,18-dimethyl-4,6,11-trioxahexacyclo[12.11.0.0³,¹².0⁵,¹⁰.0¹⁵,²³.0¹⁸,²²]pentacos-1-en-19-yl]-5h-furan-2-one
15-[1-(4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl)-1-hydroxyethyl]-6,15-dihydroxy-5-methoxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-11-en-3-one
14,16-dihydroxy-24-methyl-2-oxo-1-oxacyclotetracosa-3,5,9,11,17,19-hexaen-8-yl 1-methyl butanedioate
3,9-dihydroxy-10,12,14,16,20,21,22-heptamethyl-8-(methylsulfanyl)-23,24-dioxatetracyclo[17.3.1.1⁶,⁹.0²,⁷]tetracosa-2,5,7,14-tetraen-4-one
15-(3,4-dimethyl-5-oxo-2h-furan-2-yl)-4,5,17-trihydroxy-13-methoxy-10,16,20-trimethyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁵,¹⁰.0¹⁷,²⁰]icos-7-en-9-one
(1r,3br,4r,5ar,9ar,9br,11as)-3b,6,6,9a,11a-pentamethyl-7-oxo-1-(5-oxo-2h-furan-3-yl)-1h,2h,4h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-4-yl benzoate
({3,13,19-trihydroxy-8,14-dimethoxy-4,10,12,16-tetramethyl-2-azabicyclo[16.3.1]docosa-1(21),2,4,6,10,18(22),19-heptaen-9-yl}oxy)methanimidic acid
(1'r,2r,2'r,4'r,5'r,8's,9's,10's,12's,14's)-2'-hydroxy-4'-methyl-5'-[(1s)-1-[(1s,3r,5r)-1,5,6,6-tetramethyl-2,7,8-trioxabicyclo[3.2.1]octan-3-yl]ethyl]-11'-oxaspiro[oxolane-2,13'-pentacyclo[7.6.0.0¹,¹⁴.0⁴,⁸.0¹⁰,¹²]pentadecane]-3',5-dione
2,6-diacetyl-3,4-diisobutyryl-1-o-octylgluco-pyranoside
{"Ingredient_id": "HBIN004873","Ingredient_name": "2,6-diacetyl-3,4-diisobutyryl-1-o-octylgluco-pyranoside","Alias": "NA","Ingredient_formula": "C26H44O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5331","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}