Exact Mass: 288.2525
Exact Mass Matches: 288.2525
Found 500 metabolites which its exact mass value is equals to given mass value 288.2525
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
All-trans-13,14-dihydroretinol
All-trans-13,14-dihydroretinol is involved in the retinol metabolism pathway. In this pathway, all-trans-13,14-dihydroretinol and an acceptor molecule is reversibly converted to retinol (vitamin A) plus reduced acceptor via the enzyme all-trans-retinol 13,14-reductase (EC 1.3.99.23). (KEGG) [HMDB] All-trans-13,14-dihydroretinol is involved in the retinol metabolism pathway. In this pathway, all-trans-13,14-dihydroretinol and an acceptor molecule is reversibly converted to retinol (vitamin A) plus reduced acceptor via the enzyme all-trans-retinol 13,14-reductase (EC 1.3.99.23). (KEGG). D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
Candol B
Candol B, also known as 4beta-kaur-16-en-19-ol, belongs to the class of organic compounds known as kaurane diterpenoids. These are diterpene alkaloids with a structure that is based on the kaurane skeleton. Kaurane is a tetracyclic compound that arises by the cyclization of a pimarane precursor followed by rearrangement. It possesses a [3,2,1]-bicyclic ring system with C15-C16 bridge connected to C13, forming the five-membered ring D. Candol B is an extremely weak basic (essentially neutral) compound (based on its pKa). Candol B is found in cereals and cereal products. Candol B is a constituent of barley. Constituent of barley. Candol B is found in cereals and cereal products.
levopimarol
Isopimarol
ent-cassa-12,15-dien-2beta-ol
A diterpenoid that is ent-cassa-12,15-diene in which the hydrogen at position 2beta has been replaced by a hydroxy group.
9beta-Pimara-7,15-diene-3beta-ol
A pimarane diterpenoid in which the hydrogen at position 3beta has been replaced by a hydroxy group.
N(1),N(12)-diacetylsperminium(2+)
N(1),N(12)-diacetylsperminium(2+) is considered to be practically insoluble (in water) and relatively neutral
Tedisamil
C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BD - Antiarrhythmics, class iii C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents
ent-16-Kauren-19-ol
ent-16-Kauren-19-ol, also known as ent-kaurenol or kaur-16-en-18-ol, belongs to the class of organic compounds known as kaurane diterpenoids. These are diterpene alkaloids with a structure that is based on the kaurane skeleton. Kaurane is a tetracyclic compound that arises by cyclisation of a pimarane precursor followed by rearrangement. It possesses a [3,2,1]-bicyclic ring system with C15-C16 bridge connected to C13, forming the five-membered ring D. ent-16-Kauren-19-ol is an extremely weak basic (essentially neutral) compound (based on its pKa).
abieta-7,13-dien-18-ol
Abietinol is a member of the class of compounds known as diterpenoids. Diterpenoids are terpene compounds formed by four isoprene units. Abietinol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Within the cell, abietinol is primarily located in the membrane (predicted from logP). It can also be found in the extracellular space.
taxa-4(20),11-dien-5alpha-ol
Taxa-4(20),11-dien-5alpha-ol belongs to taxanes and derivatives class of compounds. Those are diterpenoids with a structure based either on the taxane skeleton, or a derivative thereof. In term of phytochemistry, several derivatives of the taxane skeleton exist: 2(3->20)-abeotaxane, 3,11-cyclotaxane, 11(15->1),11(10->9)-abeotaxane, 3,8-seco-taxane, and 11(15->1)-abeotaxane, among others. More complex skeletons have been found recently, which include the taxane-derived [3.3.3] propellane ring system. Taxa-4(20),11-dien-5alpha-ol is practically insoluble (in water) and an extremely weak acidic compound (based on its pKa). Taxa-4(20),11-dien-5alpha-ol can be found in a number of food items such as chives, saffron, european plum, and oyster mushroom, which makes taxa-4(20),11-dien-5alpha-ol a potential biomarker for the consumption of these food products.
Elliotinol
Elliotinol is a natural product found in Fritillaria thunbergii, Chamaecyparis formosensis, and other organisms with data available.
(E,E,E)-3,7,11,15-Tetramethyl-1,6,10,13,15-hexadecapentaen-3-ol
(E,E,E,E)-3,7,11,15-Tetramethyl-2,6,10,13,15-hexadecapentaen-1-ol
taepeenin K|[dodecahydro-1,4b,8,8-tetramethylphenanthren-2(1H)-ylidene]acetaldehyde
18-Hydroxy-cyclokauran|ent-trachyloban-18-ol|Trachylobanol
(1E,3E,7E,10E)-12-hydroxy-1,3,7,10-cembratetraene (alcyonol-A)
amanicadol|rel-(5S,9R,10S,11R,13R)-11-alpha-hydroxypimara-8(14),15-diene
(+)-11,12-epoxycembrene|(1E,3E,7E)-11,12-epoxycembra-1,3,7-triene
(1E,3E,7E)-11-hydroxy-1,3,7,12(20)-cembratetraene (alcyonol-C)
(1R,3R,7E,11S,12R)-dolabella-4(16),7,18-trien-3-ol
(+)-stoechospermol|13,17-Spatadien-5-ol|5(R)-hydroxyspata-13,17-diene
7alpha-hydroxyisopimar-8,15-diene|Isopimara-8(14),15-dien-7alpha-ol
clerod-3,13(16),14-trien-17-ol|cleroda-3,13(16),14-trien-17-ol
1alpha-hydroxy-ent-isopimara-8(14),15-diene|1alpha-hydroxy-ent-sandaracopimara-8(14),15-diene
3beta-hydroxylabda-8(17),13(16),14-triene|3??-Hydroxy-labda-8(17),13(16),14-triene
(14R)-ent-Kaur-16-en-14-ol|ent-14alpha-hydroxykaurene|ent-16-kauren-14R-ol
(1alpha,9alpha)-2,12-Cyathadien-1-ol|cyanthiwigin C
(+)-fuscol|8,10,13(15),16-Lobatetraen-18-ol|fuscol
16-hydroxy-1(R),11(S),12(R)-dolabell-4(E),8(E),18-triene
(16R)-ent-Kauran-15-one|ent-(16R)-Kauran-15-on|ent-(16S)-Kauran-15-on
(Z)-14(3-pyridinyl)-11-tetradecen-1-amine|Theonelladin A
14,15-Epoxy-3,11(18)-prenyleudesmadiene|2-((2R*,4aS*,*8aR*)-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-2-yl)-5,6-epoxy-6-methylhept-1-ene|2-<(2R*,4aS*,*8aR*)-4a,8-dimethyl-1,2,3,4,4a,5,6,8a-octahydronaphthalen-2-yl>-5,6-epoxy-6-methylhept-1-ene
(+)-sarcophytol-A|(+/-)-sarcophytol A|(1Z,3E,7E,11E,14S)-1,3,7,11-cembratetraene-14-ol|14-hydroxycembra-1,3,7,11-tetraene|reduced sarcophine|Sarcophytol A|Sarcophytol-A
(2S,5S,6S,10R)-5,9-dimethyl-2-[15-methyl-11(18),14-heptadien-11-yl]-1,2,3,4,5,6,7,10-octahydro-7-naphthalen-6-ol|gyrosanol A
(5alpha,8beta,9alpha,10beta,14alpha)-cleistantha-13(17),15-dien-3beta-ol|3-hydroxycleistantha-13(17),15-diene
19(4->3)abeo-8alpha,13(S)-epoxylabda-4(18),14-diene
(4alpha,9betaH,14beta)-1(15),17-Dolastadien-4-ol|4beta-Hydroxyclavulosa-1(15),17-dien
Diterpene mono-ol-B|ent-beyer-15-en-17-0l|ent-beyer-15-en-17-ol|Erythroxylol B|Stach-15-en-17-ol|Stachenol B, Stachen-17-ol
(1R*,2E,7S*,8S*,11S*,12R*)-7,8-epoxy-3,18-dolabelladiene
18-hydroxy-(1S*,11R*)-dolabella-3(E),7(E),12(E)-triene
1(15),8(19)-Trinervitadien-9beta-ol|9beta-hydroxy-1(15),8(19)-trinervitadiene|Trinerviol
(2S,5R,10R,13E)-6,8,11(18),13-lobatetraen-15-ol|gyrosanol B
(+)-(7S,8S)-7,8-epoxy-7,8-dihydrocembrene C|(1S,4E,6E,10E,14S)-4,10,14-trimethyl-7-(propan-2-yl)-15-oxabicyclo[12.1.0]pentadeca-4,6,10-triene
(1R*,4E,7R*,10E)-4,10-dimethyl-14-methylidene-7-(1-prop-1-en-2-yl)cyclotetradeca-4,10-dien-1-ol|(3E,11E)-cembra-3,8(19),11,15-tetraene-7alpha-ol
lobophytumin B
A diterpenoid that is cyclodeca-1,6-diene substituted by a methyl group at position 8, a methylidene group at position 4 and a 6-methyl-4-oxoheptan-2-yl group at position 1. It has been isolated from from the Hainan soft coral Lobophytum cristatum.
lobophytumin F
A diterpenoid isolated from the Hainan soft coral Lobophytum cristatum.
(3E,7E,11E,15E)-1-hydroxycembra-3,7,11,15-tetraene
(1R*,12R*,3E,7E,10E,11E)-12-hydroxycembra-3,7,10,15-tetraene
(1S,7R,8R,3E,11E)-7,8-epoxycembra-3,11,15(17)-triene|knightine
(1R,3E,7E,11S,12S)-17-hydroxy-3,7,18-dolabellatriene
(1R,3E,7S,8E,11S,12S)-7-hydroxy-3,8,18-dolabellatriene
(ent-12alpha)-15-Beyeren-12-ol|ent-beyer-15-en-12alpha-ol
(3alpha,8beta)-1,11-Trinervitadien-3-ol|3alpha-hydroxy-8beta-trinervita-1,11-diene
(3R)-ent-1(10),15-rosadien-3-ol|(3R)-ent-rosa-1(10),15-dien-3alpha-ol
[(1R,5R,9S,13S)-5,9,13-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl]methanol
Tedisamil
C - Cardiovascular system > C01 - Cardiac therapy > C01B - Antiarrhythmics, class i and iii > C01BD - Antiarrhythmics, class iii C78274 - Agent Affecting Cardiovascular System > C47793 - Antiarrhythmic Agent D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D020011 - Protective Agents > D002316 - Cardiotonic Agents
N(1),N(12)-diacetylsperminium(2+)
Dication of N(1),N(12)-diacetylspermine.