Exact Mass: 516.29477
Exact Mass Matches: 516.29477
Found 207 metabolites which its exact mass value is equals to given mass value 516.29477
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
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.
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
2beta,15S,16,17,19-pentahydroxyisopimar-8(14)-ene 17-O-beta-D-glucopyranoside
Ile Gln Lys Glu
Lys Gln Ile Glu
Asp Lys Arg Val
C21H40N8O7 (516.3019810000001)
Asp Lys Val Arg
C21H40N8O7 (516.3019810000001)
Asp Arg Lys Val
C21H40N8O7 (516.3019810000001)
Asp Arg Val Lys
C21H40N8O7 (516.3019810000001)
Asp Val Lys Arg
C21H40N8O7 (516.3019810000001)
Asp Val Arg Lys
C21H40N8O7 (516.3019810000001)
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
Ile Glu Lys Gln
Ile Glu Gln Lys
Ile Lys Glu Gln
Ile Lys Gln Glu
Ile Gln Glu Lys
Ile Gln Arg Thr
C21H40N8O7 (516.3019810000001)
Ile Gln Thr Arg
C21H40N8O7 (516.3019810000001)
Ile Arg Gln Thr
C21H40N8O7 (516.3019810000001)
Ile Arg Thr Gln
C21H40N8O7 (516.3019810000001)
Ile Thr Gln Arg
C21H40N8O7 (516.3019810000001)
Ile Thr Arg Gln
C21H40N8O7 (516.3019810000001)
Lys Asp Arg Val
C21H40N8O7 (516.3019810000001)
Lys Asp Val Arg
C21H40N8O7 (516.3019810000001)
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 Lys Asn Gln
C21H40N8O7 (516.3019810000001)
Lys Lys Gln Asn
C21H40N8O7 (516.3019810000001)
Lys Leu Glu Gln
Lys Leu Gln Glu
Lys Asn Lys Gln
C21H40N8O7 (516.3019810000001)
Lys Asn Gln Lys
C21H40N8O7 (516.3019810000001)
Lys Gln Glu Ile
Lys Gln Glu Leu
Lys Gln Lys Asn
C21H40N8O7 (516.3019810000001)
Lys Gln Leu Glu
Lys Gln Asn Lys
C21H40N8O7 (516.3019810000001)
Lys Arg Asp Val
C21H40N8O7 (516.3019810000001)
Lys Arg Val Asp
C21H40N8O7 (516.3019810000001)
Lys Val Asp Arg
C21H40N8O7 (516.3019810000001)
Lys Val Arg Asp
C21H40N8O7 (516.3019810000001)
Leu Glu Lys Gln
Leu Glu Gln Lys
Leu Lys Glu Gln
Leu Lys Gln Glu
Leu Gln Glu Lys
Leu Gln Lys Glu
Leu Gln Arg Thr
C21H40N8O7 (516.3019810000001)
Leu Gln Thr Arg
C21H40N8O7 (516.3019810000001)
Leu Arg Gln Thr
C21H40N8O7 (516.3019810000001)
Leu Arg Thr Gln
C21H40N8O7 (516.3019810000001)
Leu Thr Gln Arg
C21H40N8O7 (516.3019810000001)
Leu Thr Arg Gln
C21H40N8O7 (516.3019810000001)
Asn Lys Lys Gln
C21H40N8O7 (516.3019810000001)
Asn Lys Gln Lys
C21H40N8O7 (516.3019810000001)
Asn Gln Lys Lys
C21H40N8O7 (516.3019810000001)
Gln Glu Ile Lys
Gln Glu Lys Ile
Gln Glu Lys Leu
Gln Glu Leu Lys
Gln Ile Glu Lys
Gln Ile Lys Glu
Gln Ile Arg Thr
C21H40N8O7 (516.3019810000001)
Gln Ile Thr Arg
C21H40N8O7 (516.3019810000001)
Gln Lys Glu Ile
Gln Lys Glu Leu
Gln Lys Ile Glu
Gln Lys Lys Asn
C21H40N8O7 (516.3019810000001)
Gln Lys Leu Glu
Gln Lys Asn Lys
C21H40N8O7 (516.3019810000001)
Gln Leu Glu Lys
Gln Leu Lys Glu
Gln Leu Arg Thr
C21H40N8O7 (516.3019810000001)
Gln Leu Thr Arg
C21H40N8O7 (516.3019810000001)
Gln Asn Lys Lys
C21H40N8O7 (516.3019810000001)
Gln Arg Ile Thr
C21H40N8O7 (516.3019810000001)
Gln Arg Leu Thr
C21H40N8O7 (516.3019810000001)
Gln Arg Thr Ile
C21H40N8O7 (516.3019810000001)
Gln Arg Thr Leu
C21H40N8O7 (516.3019810000001)
Gln Thr Ile Arg
C21H40N8O7 (516.3019810000001)
Gln Thr Leu Arg
C21H40N8O7 (516.3019810000001)
Gln Thr Arg Ile
C21H40N8O7 (516.3019810000001)
Gln Thr Arg Leu
C21H40N8O7 (516.3019810000001)
Arg Asp Lys Val
C21H40N8O7 (516.3019810000001)
Arg Asp Val Lys
C21H40N8O7 (516.3019810000001)
Arg Ile Gln Thr
C21H40N8O7 (516.3019810000001)
Arg Ile Thr Gln
C21H40N8O7 (516.3019810000001)
Arg Lys Asp Val
C21H40N8O7 (516.3019810000001)
Arg Lys Val Asp
C21H40N8O7 (516.3019810000001)
Arg Leu Gln Thr
C21H40N8O7 (516.3019810000001)
Arg Leu Thr Gln
C21H40N8O7 (516.3019810000001)
Arg Gln Ile Thr
C21H40N8O7 (516.3019810000001)
Arg Gln Leu Thr
C21H40N8O7 (516.3019810000001)
Arg Gln Thr Ile
C21H40N8O7 (516.3019810000001)
Arg Gln Thr Leu
C21H40N8O7 (516.3019810000001)
Arg Thr Ile Gln
C21H40N8O7 (516.3019810000001)
Arg Thr Leu Gln
C21H40N8O7 (516.3019810000001)
Arg Thr Gln Ile
C21H40N8O7 (516.3019810000001)
Arg Thr Gln Leu
C21H40N8O7 (516.3019810000001)
Arg Val Asp Lys
C21H40N8O7 (516.3019810000001)
Arg Val Lys Asp
C21H40N8O7 (516.3019810000001)
Thr Ile Gln Arg
C21H40N8O7 (516.3019810000001)
Thr Ile Arg Gln
C21H40N8O7 (516.3019810000001)
Thr Leu Gln Arg
C21H40N8O7 (516.3019810000001)
Thr Leu Arg Gln
C21H40N8O7 (516.3019810000001)
Thr Gln Ile Arg
C21H40N8O7 (516.3019810000001)
Thr Gln Leu Arg
C21H40N8O7 (516.3019810000001)
Thr Gln Arg Ile
C21H40N8O7 (516.3019810000001)
Thr Gln Arg Leu
C21H40N8O7 (516.3019810000001)
Thr Arg Ile Gln
C21H40N8O7 (516.3019810000001)
Thr Arg Leu Gln
C21H40N8O7 (516.3019810000001)
Thr Arg Gln Ile
C21H40N8O7 (516.3019810000001)
Thr Arg Gln Leu
C21H40N8O7 (516.3019810000001)
Val Asp Lys Arg
C21H40N8O7 (516.3019810000001)
Val Asp Arg Lys
C21H40N8O7 (516.3019810000001)
Val Lys Asp Arg
C21H40N8O7 (516.3019810000001)
Val Lys Arg Asp
C21H40N8O7 (516.3019810000001)
Val Arg Asp Lys
C21H40N8O7 (516.3019810000001)
Val Arg Lys Asp
C21H40N8O7 (516.3019810000001)
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
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
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
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
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
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
(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
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"}
3β,21β,22β,24-tetrahydroxyolean-12-en-3-o-α-l-rhamnopyranosyl-(1→3)-[α-l-rhamnopyra-nosyl-(1→2)]-β-d-galactopyranosyl-(1→2)-β-d-glucuronopyranosyl-21-o-α-l-rhamnopyra-noside
{"Ingredient_id": "HBIN008057","Ingredient_name": "3\u03b2,21\u03b2,22\u03b2,24-tetrahydroxyolean-12-en-3-o-\u03b1-l-rhamnopyranosyl-(1\u21923)-[\u03b1-l-rhamnopyra-nosyl-(1\u21922)]-\u03b2-d-galactopyranosyl-(1\u21922)-\u03b2-d-glucuronopyranosyl-21-o-\u03b1-l-rhamnopyra-noside","Alias": "NA","Ingredient_formula": "C32H40N2O4","Ingredient_Smile": "CC(CC1=CC(=CC=C1)OCCC23CC4CC(C2)CC(C4)C3)NCC(C5=C6C=CC(=O)NC6=C(C=C5)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21131","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}