Exact Mass: 280.21063019999997
Exact Mass Matches: 280.21063019999997
Found 309 metabolites which its exact mass value is equals to given mass value 280.21063019999997,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
12-HHTrE
12(S)-HHTrE is an unusual product of the cyclooxygenase (COX) pathway and one of the primary arachidonic acid metabolites of the human platelet.1 It is biosynthesized by thromboxane (TX) synthesis from prostaglandin H2 (PGH2) concurrently with TXA2. The biological role of 12(S)-HHTrE is uncertain. It is avidly oxidized to 12-oxoHTrE by porcine 15-hydroxy PGDH. [HMDB] 12(S)-HHTrE is an unusual product of the cyclooxygenase (COX) pathway and one of the primary arachidonic acid metabolites of the human platelet.1 It is biosynthesized by thromboxane (TX) synthesis from prostaglandin H2 (PGH2) concurrently with TXA2. The biological role of 12(S)-HHTrE is uncertain. It is avidly oxidized to 12-oxoHTrE by porcine 15-hydroxy PGDH.
juvenile hormone III
10,11-epoxy-3,11-dimethyl-7-ethyl-2,6-tridecadienoic acid
Dihydropanaxacol
Dihydropanaxacol is found in tea. Dihydropanaxacol is present in ginsen Present in ginseng. Dihydropanaxacol is found in tea.
Valeracetate
Constituent of Valeriana officinalis (valerian). Valeracetate is found in tea, fats and oils, and herbs and spices. Valeracetate is found in fats and oils. Valeracetate is a constituent of Valeriana officinalis (valerian).
Fauronyl acetate
Constituent of root of Valeriana officinalis variety latifolia. Fauronyl acetate is found in tea, fats and oils, and herbs and spices. Fauronyl acetate is found in fats and oils. Fauronyl acetate is a constituent of root of Valeriana officinalis var. latifolia.
Phygrine
Phygrine is an alkaloid from roots and aerial parts of Physalis alkekengi (winter cherry), the famine food Physalis angulata (cutleaf ground cherry), Physalis philadelphica (tomatillo), Physalis peruviana (Cape gooseberry), Physalis pubescens (ground cherry) and Physalis pruinosa (strawberry tomato). Alkaloid from roots and aerial parts of Physalis alkekengi (winter cherry), the famine food Physalis angulata (cutleaf ground cherry), Physalis philadelphica (tomatillo), Physalis peruviana (Cape gooseberry), Physalis pubescens (ground cherry) and Physalis pruinosa (strawberry tomato)
3-Methyl-5-propyl-2-furannonanoic acid
3-Methyl-5-propyl-2-furannonanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3-Methyl-5-propyl-2-furannonanoic acid, in particular, can be described by the shorthand notation 9M3. This refers to its 9-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 3-carbon alkyl moiety.
5-Heptyl-3-methyl-2-furanpentanoic acid
5-Heptyl-3-methyl-2-furanpentanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Heptyl-3-methyl-2-furanpentanoic acid, in particular, can be described by the shorthand notation 5M7. This refers to its 5-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 7-carbon alkyl moiety. It has been identified in the crayfish hepatopancreas.
3-Methyl-5-pentyl-2-furanheptanoic acid
3-Methyl-5-pentyl-2-furanheptanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 3-Methyl-5-pentyl-2-furanheptanoic acid, in particular, can be described by the shorthand notation 7M5. This refers to its 7-carbon carboxyalkyl moiety, the methyl substitution in the 3-position of its furan moiety, and its 5-carbon alkyl moiety.
5-Pentyl-2-furanoctanoic acid
5-Pentyl-2-furanoctanoic acid is a furan fatty acid (F-acid). F-acids are heterocyclic fatty acids containing a central furan moiety with a carboxylalkyl chain (mostly 7, 9, 11, or 13 carbons) in the 2-position and an alkyl chain (mostly 3 or 5 carbons) in the 5-position. Despite being found in low concentrations in food lipids, they are excellent antixoxidants and radical scavengers. This allows them to play an important role in preventing lipid peroxidation and protecting polyunsaturated fatty acids. They are often incorporated into phospholipids and cholesterol esters of fish and other marine organisms. 5-Pentyl-2-furanoctanoic acid, in particular, can be described by the shorthand notation 8F5. This refers to its 8-carbon carboxyalkyl moiety, the non-methylated furan moiety, and its 5-carbon alkyl moiety. It has been identified in carp.
12-Hydroxyheptadeca-5,8,10-trienoic acid
[1S-(1R*,4Z,6R*,11S*)]-4,7,7,11-Tetramethyl-12-oxabicyclo[9.1.0]dodec-4-en-6-ol acetate
[1S-(1R*,4S*,5E,7R*)]-4-Methyl-10-methylene-7-(1-methylethyl)-1-acetate 5-cyclodecene-1,4-diol
[1R-(1alpha,2beta,4abeta,8aalpha)]-1-(Acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene-2-naphthalenemethanol
(2Z,3S,4S)-2-(11-Dodecenylidene)-3-hydroxy-4-methylbutanolide
(5R,7R,10R)-6alpha-acetoxy-eudesm-3-en-7-ol|7alpha-hydroxyeudesm-3-en-6alpha-yl acetate|eudesm-3-ene-6alpha-acetoxy-7alpha-ol
8-Ac-3,7,11-Trimethyl-1,6,10-dodecatriene-3,8-diol|8-acetoxynerolidol
3,8-Dimethyl-5-isopropyl-5,8-epoxydecahydroazulene-4-ol acetate
Oplodiolmonoacetat; alpha(r)-1c-Hydroxy-4c-acetoxy-1t,4ar-dimethyl-7-isopropyl-6,7-dehydro-trans-decalin
1beta-hydroxy-6alpha-acetoxyeudesm-4(15)-ene|6alpha-acetoxy-1beta-hydroxyeudesm-4(15)-ene
9-acetoxy-3,7,11-trimethyl-1,6,10-dodecatrien-3-ol
(3E,7E)-6-hydroxy-9-isopropyl-6-methyltrideca-3,7-diene-2,12-dione|6-Hydroxy-9-ispropyl-6-methyl-3,7-tridecadiene-2,12-dione
1beta-hydroxy-6beta-acetoxy-eudesm-3-ene|1beta-hydroxy-6beta-acetoxyeudesm-3-ene
(+)-(1R,2R,4R,5R)-4-ethenyl-2-hydroxy-4-methyl-5-(1-methylethenyl)-1-(1-methylethyl)-cyclohexylacetate|7-acetoxy-elema-1,3-dien-8-ol
3alpha,7alpha-dihydroxy amorph-4-ene 3-acetate|3??,7??-Dihydroxy amorph-4-ene 3-acetate
4beta,5alpha-epoxy-6beta-acetoxy-trans-germacr-1(10)-ene
1-Acetoxy-2,2,4-trimethyl-3-(3-methyl-3-hydroxy-4-pentenyl)-4-cyclohexene
(5S)-3-(dodec-11-enyl)-4-hydroxy-5-methylfuran-2(5H)-one|rotundifolide A
(4aR)-Acetoxymethyl-(2R)-isopropyl-(8aR)-methyl-8-oxo-dekalin|(4aR,7R,8aR)-4a-Acetoxymethyl-7-isopropyl-8a-methyl-1-oxo-dekalin|Kanokonylacetat
(E)-6beta-acetoxy-7alphaH-germacra-1(10),4-diene-2beta-ol
kessyl 3-acetate|rel-(1S,2S,3aR,4R,7S,8aR)-decahydro-1,4,9,9-tetramethyl-4,7-(epoxymethano)azulen-2-yl acetate
((1S,4aS,7S,8aS)-7-hydroxy-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl)methyl acetate|2(S)-hydroxyalbicanol 11-acetate
5-Ethyl-5-(3-ethyl-3-(2-methylhexyl)oxiranyl)furan-2(5H)-one
1beta-hydroxy-6beta-acetoxy-eudesm-4-ene|1beta-hydroxy-6beta-acetoxyeudesm-4-ene
alpha-bisabolol oxide A acetate|Bisabololoxid A-acetat
(3S*,4R*,7S*,1(10)E,5E) 3-acetoxygermacra-1(10),5-dien-4-ol
(-)-(1R,3R,6S,7S,8S,10R)-3-acetoxy-2,2,6,8-tetramethyltricyclo[5.3.1.03,8]undecan-10-one|(6S,7S,8S,10R)-3-hydroxy-2,2,6,8-tetramethyltricyclo[5.3.1.03,8]undec-10-yl acetate|(8R)-8-acetoxypatchoulol|8-acetoxyl-patchouli alcohol|valeriananoid C
(5Z,8E,10E,12S)-12-Hydroxy-5,8,10-heptadecatrienoic acid|(5Z,8E,10E,12S)-12-Hydroxy-5,8,10-heptadecatrienoic acid
7-Hydroxy-heptadecen-(trans-10)-in-(8)-saeure|7-hydroxy-trans-10-heptadecen-8-ynoic acid
3beta-hydroxy-11-acetyldrimene|6beta-Hydroxy-2.5.5.8abeta-tetramethyl-1beta-acetoxymethyl-1.4.4aalpha.5.6.7.8.8a-octahydro-naphthalin
3,6-bis(1-hydroxy-3-methylbutyl)-2,5-dimethylpyrazine
(6S,7R)-12-Acetoxybisabola-1,10E-dien-3-ol|3-Epimer,12-Ac-1,10Bisaboladiene-3,12-diol
5-Hydroxy-6-methyl-3-(undec-10-enyl)-5,6-dihydropyran-2-one
C17H28O3_2-Naphthalenemethanol, 7-(acetyloxy)decahydro-alpha,alpha,4a-trimethyl-8-methylene
C17H28O3_(1R,2R,4aS,8aS)-2-[(2R)-2-Hydroxybutyl]-1,3-dimethyl-1,2,4a,5,6,7,8,8a-octahydro-1-naphthalenecarboxylic acid
12-HHTrE
A trienoic fatty acid that consists of heptadeca-5,8,10-trienoic acid bearing an additional 12-hydroxy substituent. CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0089.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0089.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID STD_neg_MSMS_1min0089.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001347.mzML; PROCESSING averaging of repeated ion fragments at 30.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001347.mzML; PROCESSING averaging of repeated ion fragments at 20.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001347.mzML; PROCESSING averaging of repeated ion fragments at 10.0 eV within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001347.mzML; PROCESSING averaging of repeated ion fragments at 40.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001347.mzML; PROCESSING averaging of repeated ion fragments at 30.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ] CONFIDENCE standard compound; NATIVE_RUN_ID QExHF03_NM_0001347.mzML; PROCESSING averaging of repeated ion fragments at 20.0 NCE within 5 ppm window [MS, MS:1000575, mean of spectra, ]
BIS(DIETHYLAMINO)BIS(DIMETHYLAMINO) TITANIUM
C12H32N4Ti (280.21063019999997)
TETRAKIS(ETHYLMETHYLAMINO)TITANIUM
C12H32N4Ti (280.21063019999997)
epipropidine
C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent
Tromantadine
D - Dermatologicals > D06 - Antibiotics and chemotherapeutics for dermatological use > D06B - Chemotherapeutics for topical use > D06BB - Antivirals J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AC - Cyclic amines D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent
Macrocyclon
R - Respiratory system > R05 - Cough and cold preparations > R05C - Expectorants, excl. combinations with cough suppressants > R05CA - Expectorants D013501 - Surface-Active Agents > D011092 - Polyethylene Glycols D013501 - Surface-Active Agents > D003902 - Detergents D001697 - Biomedical and Dental Materials
(1R,2R,4aS,8aS)-2-[(2R)-2-hydroxybutyl]-1,3-dimethyl-4a,5,6,7,8,8a-hexahydro-2H-naphthalene-1-carboxylic acid
(2S,3S,4S)-4-acetyl-2-methoxy-3-[(2E)-6-methylhept-2-en-2-yl]cyclohexanone
(4AS,5S,8AS)-5alpha-Allyl-8A-methoxymethoxymethyl-5beta-methyl-3,4,4A,5,6,7,8,8A-octahydronaphthalen-1(2H)-one
12S-HHTrE
A trienoic fatty acid that consists of (5Z,8E,10E)-heptadeca-5,8,10-trienoic acid bearing an additional 12S-hydroxy substituent.
(2E,6E)-7-ethyl-9-[(2R,3S)-3-ethyl-3-methyloxiran-2-yl]-3-methylnona-2,6-dienoic acid
juvenile hormone I acid
A member of the juvenile hormone family of compounds obtained by formal hydrolysis of the methyl ester group of juvenile hormone I.
Juvenile Hormone II
A member of the juvenile hormone family of compounds that is the methyl ester of (2E,6E,10R,11S)-10,11-epoxy-3,7,11-trimethyltrideca-2,6-dienoic acid.
methyl (1s,2r,4as,8ar)-2-[(2r)-2-hydroxybutyl]-3-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylate
3-dodecylidene-4-hydroxy-5-methylideneoxolan-2-one
8-isopropyl-1,5-dimethyl-11-oxatricyclo[6.2.1.0²,⁶]undecan-7-yl acetate
(1r,6r)-6-hydroxy-3-methyl-6-[(2r)-6-methylhept-5-en-2-yl]cyclohex-2-en-1-yl acetate
(4s,6e,10s)-10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-yl acetate
(1s,3e,7e,9s,10s)-9-hydroxy-10-isopropyl-3,7-dimethylcyclodeca-3,7-dien-1-yl acetate
[(1as,4as,5s,7ar,7br)-5-hydroxy-3,3,7b-trimethyl-octahydrocyclopropa[e]azulen-5-yl]methyl acetate
3-(dodec-11-en-1-ylidene)-4-hydroxy-5-methyloxolan-2-one
(3e,5r)-3-(dodec-11-en-1-ylidene)-5-(hydroxymethyl)oxolan-2-one
3-hydroxy-3,7,11-trimethyldodeca-1,6,10-trien-5-yl acetate
methyl (1s,2r)-2-[(2r)-2-hydroxybutyl]-3-methyl-1,2,4a,5,6,7,8,8a-octahydronaphthalene-1-carboxylate
(1r,3r,6s,7s,8s,10s)-3-hydroxy-2,2,6,8-tetramethyltricyclo[5.3.1.0³,⁸]undecan-10-yl acetate
[(4as,5s,8s,8as)-5-hydroxy-8-isopropyl-5-methyl-4,4a,6,7,8,8a-hexahydro-3h-naphthalen-2-yl]methyl acetate
5-hydroxy-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl acetate
(1r,4s,4ar,8ar)-4-hydroxy-6-isopropyl-4,8a-dimethyl-1,2,3,4a,7,8-hexahydronaphthalen-1-yl acetate
(1r,2r,4s,5s,6r,8s)-1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.0²,⁶]dodecan-4-yl acetate
4-[3,3-dimethyl-2-(3-oxobutyl)cyclobutyl]pent-4-en-1-yl acetate
10-hydroxy-2,6,10-trimethyldodeca-2,6,11-trien-4-yl acetate
(2e,6r)-6-[(1s,4r)-4-hydroxy-4-methylcyclohex-2-en-1-yl]-2-methylhept-2-en-1-yl acetate
2-ethyl-4-(2-ethylbutyl)-2-hydroxy-5-(pent-2-en-3-yl)furan-3-one
2-[(2r,4ar,5r,8s)-5-hydroxy-4a,8-dimethyl-3,4,5,6,7,8-hexahydro-2h-naphthalen-2-yl]propan-2-yl acetate
[(4ar,5r,8s,8ar)-5-hydroxy-8-isopropyl-5-methyl-4,4a,6,7,8,8a-hexahydro-3h-naphthalen-2-yl]methyl acetate
(1s,2s,4ar,5r,8as)-5-hydroxy-2-isopropyl-4a-methyl-8-methylidene-octahydronaphthalen-1-yl acetate
6-(4-hydroxy-4-methylcyclohex-2-en-1-yl)-2-methylhept-2-en-1-yl acetate
(3e,4r,5s)-3-(dodec-11-en-1-ylidene)-4-hydroxy-5-methyloxolan-2-one
(3s,5s,6e)-3-hydroxy-3,7,11-trimethyldodeca-1,6,10-trien-5-yl acetate
(1r,2r,3r,5r,6r,9z,11r,12r)-2,6,12-trimethyltricyclo[9.3.0.0³,⁵]tetradec-9-ene-2,6,12-triol
2-(2-hydroxybutyl)-1,3-dimethyl-4a,5,6,7,8,8a-hexahydro-2h-naphthalene-1-carboxylic acid
[(1r,2r,3ar,7ar)-1-formyl-3a,7,7,7a-tetramethyl-hexahydroinden-2-yl]methyl acetate
(1r,2r,3s,5r,6s,9r)-2,6,10,10-tetramethyl-11-oxatricyclo[7.2.1.0¹,⁵]dodecan-3-yl acetate
(2s)-3-[(1e,5z)-tetradeca-1,5-dien-3-yn-1-yloxy]propane-1,2-diol
3-(tetradeca-1,5-dien-3-yn-1-yloxy)propane-1,2-diol
15-acetoxy-t-muurolol
{"Ingredient_id": "HBIN001603","Ingredient_name": "15-acetoxy-t-muurolol","Alias": "NA","Ingredient_formula": "C17H28O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "263","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1α-acetoxy-ent-junenol
{"Ingredient_id": "HBIN002302","Ingredient_name": "1\u03b1-acetoxy-ent-junenol","Alias": "NA","Ingredient_formula": "C17H28O3","Ingredient_Smile": "CC(C)C1CCC2(C(CCC(=C)C2C1O)OC(=O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "246","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3α,7α-dihydroxy amorph-4-ene 3-acetate
{"Ingredient_id": "HBIN007931","Ingredient_name": "3\u03b1,7\u03b1-dihydroxy amorph-4-ene 3-acetate","Alias": "NA","Ingredient_formula": "C17H28O3","Ingredient_Smile": "CC1CCC(C2C1CC(C(=C2)C)OC(=O)C)(C(C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5754","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-hydroxy-6-methyl-3-(undec-10-enyl)-5,6-dihydropyran-2-one
{"Ingredient_id": "HBIN011631","Ingredient_name": "5-hydroxy-6-methyl-3-(undec-10-enyl)-5,6-dihydropyran-2-one","Alias": "NA","Ingredient_formula": "C17H28O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10524","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9-acetoxy-10-hydroxyaromadendrane
{"Ingredient_id": "HBIN014029","Ingredient_name": "9-acetoxy-10-hydroxyaromadendrane","Alias": "NA","Ingredient_formula": "C17H28O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "209","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}