Exact Mass: 378.24092220000006
Exact Mass Matches: 378.24092220000006
Found 500 metabolites which its exact mass value is equals to given mass value 378.24092220000006
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Pleuromulin
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents Pleuromutilin (Drosophilin B) inhibits bacterial protein synthesis by binding to the 50S ribosomal subunit of bacteria.
doxapram
R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D019141 - Respiratory System Agents
Doxapram
Doxapram is only found in individuals that have used or taken this drug. It is a central respiratory stimulant with a brief duration of action. (From Martindale, The Extra Pharmocopoeia, 30th ed, p1225)Doxapram produces respiratory stimulation mediated through the peripheral carotid chemoreceptors. It is thought to stimulate the carotid body by inhibiting certain potassium channels. R - Respiratory system > R07 - Other respiratory system products > R07A - Other respiratory system products > R07AB - Respiratory stimulants D002491 - Central Nervous System Agents > D000697 - Central Nervous System Stimulants C78272 - Agent Affecting Nervous System > C47795 - CNS Stimulant D019141 - Respiratory System Agents
Methyl (9Z)-6'-oxo-6,6'-diapo-6-carotenoate
Methyl (9Z)-6-oxo-6,6-diapo-6-carotenoate is a constituent of Bixa orellana (annatto) Constituent of Bixa orellana (annatto).
Annoglabasin F
Annoglabasin F is found in alcoholic beverages. Annoglabasin F is a constituent of Annona glabra (pond apple) Constituent of Annona glabra (pond apple). Annoglabasin F is found in alcoholic beverages and fruits.
1,9-Dideoxyforskolin
[(1S,2R,3S,4S,6R,7R,14R)-4-Ethenyl-3-hydroxy-2,4,7,14-tetramethyl-9-oxo-6-tricyclo[5.4.3.01,8]tetradecanyl] 2-hydroxyacetate
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents Pleuromutilin (Drosophilin B) inhibits bacterial protein synthesis by binding to the 50S ribosomal subunit of bacteria.
4-Acetyloxy-6-(4-hydroxy-4-methyl-2-cyclohexen-1-yl)-2-(4-methyl-3-pentenyl)-2-heptenoic acid
(1R,3R,4R,4aS)-4-Hydroxy-3,4a,8,8-tetramethyl-4-[2-(5-oxo-2,5-dihydro-3-furanyl)ethyl]decahydro-1-naphthalenyl acetate
(2E)-3-(Acetoxymethyl)-5-[(1S,4aR,8aR)-2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydro-1-naphthalenyl]-2-pentenoic acid
5-[(4S,8aS)-4-acetyloxy-2,5,5,8a-tetramethyl-3-oxo-4a,6,7,8-tetrahydro-4H-naphthalen-1-yl]-3-methylpentanoic acid
12-Ac-(3beta,6beta,9alpha,12xi)-4(17),10(18),14-Prenylguaiatriene-3,6,9,12-tetrol
ent-3beta-acetoxy-7alpha,17,18-trihydroxykaur-15-ene
3,4-dihydro-8-hydroxy-3,6-dimethoxy-3-undecylisocoumarin
(rel 5S,6R,8R,9R,10S)-6-acetoxy-9-hydroxy-13(14)-labden-16,15-olide|rel-(5S,6R,8R,9R,10S)-6-acetoxy-9-hydroxy-13(14)-labden-16,15-olide
1betaH,5betaH,7alphaH,8alpha-acetyl-15-angeloyloxy-6beta-hydroxygermacrane
6-Ac-(6beta,7beta,8alpha,13R)-8,13-Epoxy-6,7-dihydroxy-14-labden-11-one
19-acetoxy-2alpha,7alpha-dihydroxylabda-8(17),(13Z)-dien-15-al
6beta-hydroxy-16-acetoxy-ent-labda-8(17),13Z-dien-15-oic acid
3alpha,7alpha-dihydroxy-12-oxo-5beta-23,24-dinorcholan-22-oic acid
2-(2-Oxotridecyl)-6-hydroxy-4-methoxybenzoic acid methyl ester
(3S,5S,8R,9R,10S)-3-acetoxy-9,13-epoxy-16-norlabda-13E-en-15-oic acid methyl ester|negundoin A
2beta-hydroxy-16-acetoxy-ent-labda-8(17),13E-dien-15-oic acid
(1R*,3R*,5S*,6R*,7S*,8Z)-dec<5.3.0>an-5-(2-acetoxy-1,5-dimethyl-(4-hydroxy/4-epi-hydroxy)-5(8)-en)-2(11),8-dien-3,6-diol|(1R*,3R*,5S*,6R*,7S*,8Z)-dec[5.3.0]an-5-[2-acetoxy-1,5-dimethyl-(4-hydroxy/4-epi-hydroxy)-5(8)-en]-2(11),8-dien-3,6-diol
15-(6-methoxy-1,4-benzoquinon-2-yl)pentadecanoic acid|2,3-Dihydrosarcodontic acid
19-acetoxy-5(R),15,18(R and S)-trihydroxyspata-13,16(E)-diene|19-acetoxy-5(R),15,18-trihydroxyspata-13,16(E)-diene
6beta-acetoxy-3beta-angeloyloxy-4,5-epoxygermacr-1(10)-ene
dimethyl (1R,3S,4S,7E,11Z)-3,15-epoxycembra-7,11-diene-18,19-dioate
5beta-acetoxy-2beta-angeloyloxy-8beta-hydroxypresilphiperfolane
13-(3-Hydroxy-5-methoxyphenyl)-12-acetoxytridecan-6-one
methyl (15S)-8,16-dihydroxy-7-methoxyserrulatan-19-oate
6-O-acetyl-8-O-angeloylshiromodiol|6-O-Acetyl-8-O-tigloylshiromodiol|shiromodiol-6-O-acetate-8-O-angelate
7-Ac-7,15,16-Trihydroxy-3-erythroxylen-2-one|7-O-acetyl-2-oxo-5-epi-fagonene
12-Ac-(6beta,9alpha,12xi,14xi)-4(17),10(18),15-Prenylguaiatriene-6,9,12,14-tetrol
18-Acetoxy-leucanthol|18-acetylleucanthol|ent-3beta,7alpha,15-trihydroxy-18-acetoxykaur-18-ene
16-acetoxy-19-hydroxy-ent-labda-8(17),13Z-dien-15-oic acid
(+)-(1S,2R,7R,11S,12R,15S,3E)-11-acetoxy-2,12-oxa-15,17-epoxycembra-3,8(19)-dien-7-ol
11alpha-acetoxy-6beta,16-dihydroxy-7-oxo-ent-abieta-15(17)-ene|eriocasin E
(+)-(1S,4R,5S,7S,8S,10S,13S)-1,7,18-trihydroxyabieta-9(11)-ene-12-one 1-monoacetate|inflexanin C
5-(2-Acetoxy-1,5-dimethyl-4-hexenyl)-8-methyl-2-methylenebicyclo[5.3.0]dec-9-ene-3,6,8-triol
(5S,6S,7R,8R,9R,10S)-6beta-acetoxy-15,16-epoxylabda-13(16),14-diene-7beta,9alpha-diol|lagopsin A
(2S,3R,5S,9R,10S,13S)-16,3-dihydroxy-2-acetoxy-ent-pimar-8(14)-en-15-one|2-acetylflickinflimiod
15-acetoxy-9,13-epoxy-16-hydroxylabd-5-en-7-one|leoleorin H|leonurenone C
12alpha,14beta,15beta-trihydroxy-7alpha-acetoxy-ent-kaur-16-ene|wikstroemioidin N
7beta-acetoxy-15,16-epoxy-labda-13(16),14-dieno-6beta,9alpha-diol|7beta-acetoxy-15,16-epoxylabda-13(16),14-diene-6beta,9alpha-diol|lagopsin I
(rel-3S,5S,8R,9R,10S)-3-acetoxy-9-hydroxy-13(14)-labden-16,15-olide|viterotulin B
3alpha,14alpha,18-Trihydroxy-7beta-acetoxy-stach-15-en|7-acetylpusillatetrol
3-Pentanone, 1-[1-(acetyloxy)decahydro-7-hydroxy-6,9a-dimethyl-4-methylene-4a,7-epoxy-4aH-benzocyclohepten-6-yl]-4-methyl-, (1.alpha.,4a.alpha.,6.beta.,7.alpha.,9a.beta.)-(-)-
oblongolide L|{(1R,3aS,5aR,7S,9aS,9bR)-1-acetyl-1-butoxy-1,3,3a,5a,6,7,8,9,9a,9b-decahydro-9b-methylnaphtho[1,2-c]furan-7-yl} methyl acetate
(1S,6R)-15-acetoxyl-1-senecioyloxy-6,14-epoxythapsane
6beta-acetoxy-4,5-epoxy-3beta-senecioyloxy-germacr-1(10)-ene
3-beta,12alpha,15-beta-trihydroxy-14-beta-acetoxy-ent-kaur-16-ene|pharicunin E
dimethyl (14S)-(2E,6E,10Z)-6-formyl-2,10,14-trimethylhexadeca-2,6,10-trienedioate
(4S)-Dimethyl-ent-18-hydroxy-3.4-secobeyer-15-ene-3.17-dioat
(3beta,14beta,17alpha)-3,14,17-trihydroxy-21-methoxypregn-5-en-20-one|(3beta,14beta,17beta)-3,14,17-trihydroxy-21-methoxypregn-5-en-20-one|21-O-Methyl-5-pregnene-3??,17??,21-tetrol-20-one|21-O-Methyl-Delta5-pregnen-3beta,14beta,17beta,21-tetraol-20-on
4-O-acetyl-3-O-(2-methylbutyryl)-3-epi-cuauhtemone
12-Ac(1alpha,5beta,6beta,9alpha,12xi)-3,10,13-Prenylguaiatriene-6,9,12,15-tetrol
dimethyl-18-oic grindeloate|methyl 4alpha-carbomethoxygrindelate
(1R,3S,4S,6R,11R,12R)-6-acetoxy-3,4-epoxy-12-hydroxydolabella-7E-en-16-al
19-acetoxy-7alpha,15-dihydroxylabda-8(17),(13Z)-dien-2-one
18-Deoxy, 4-ketone, 8-Ac-(4beta, 8alpha, 9alpha, 14beta)-3(16)-Fusicoccene-4, 8, 9, 14, 18-pentol|Fusicoplagin D
11R*-acetoxy-3beta-hydroxyneocleroda-4(18),13E-dien-15-oic acid
(1,5-dimethylhex-4-enyl-dihydroxy-methyl-[?]yl) acetate
19-Ac-(5R,15&,16E,18&)-13,16-Spatadiene-5,15,18,19-tetrol
8-iso-16-cyclohexyl-tetranor Prostaglandin E2
8HP9QLE96R
Vitexilactone is a labdane diterpenoid that is isolated from the fruits of Vitex trifolia L. and Vitex agnus-castus It has a role as a plant metabolite, an apoptosis inducer and an antineoplastic agent. It is an acetate ester, a carbobicyclic compound, a labdane diterpenoid, a tertiary alcohol and a butenolide. Vitexilactone is a natural product found in Vitex trifolia, Vitex negundo var. cannabifolia, and other organisms with data available. See also: Chaste tree fruit (part of). A labdane diterpenoid that is isolated from the fruits of Vitex trifolia L. and Vitex agnus-castus
1,9-Dideoxyforskolin
A labdane diterpenoid that is the 1,9-dideoxy derivative of forskolin. relative retention time with respect to 9-anthracene Carboxylic Acid is 1.372 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.313 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.234
5-[5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid
C22H34O5_7-Oxabicyclo[4.1.0]hept-3-ene-2,5-diol, 4-(hydroxymethyl)-1-[[1,4,4a,5,6,7,8,8a-octahydro-5-(hydroxymethyl)-2,5,8a-trimethyl-1-naphthalenyl]methyl]
C22H34O5_7-Oxabicyclo[4.1.0]heptane-2,3,5-triol, 4-methylene-1-[[1,4,4a,5,6,7,8,8a-octahydro-5-(hydroxymethyl)-2,5,8a-trimethyl-1-naphthalenyl]methyl]
C22H34O5_2-Pentenoic acid, 3-[(acetyloxy)methyl]-5-[(1S,4aR,8aR)-1,4,4a,5,6,7,8,8a-octahydro-2-(hydroxymethyl)-5,5,8a-trimethyl-1-naphthalenyl]-, (2E)
C22H34O5_1-Naphthalenepentanoic acid, 4-(acetyloxy)-3,4,4a,5,6,7,8,8a-octahydro-beta,2,5,5,8a-pentamethyl-3-oxo-, (4S,8aS)
6-[[5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-3-methylidene-7-oxabicyclo[4.1.0]heptane-2,4,5-triol
5-[5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid
[(1R,3R,4R,4aS)-4-hydroxy-3,4a,8,8-tetramethyl-4-[2-(5-oxo-2H-furan-3-yl)ethyl]-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate
(E)-5-[(1S,4aR,8aR)-2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-(acetyloxymethyl)pent-2-enoic acid
5-[5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid [IIN-based: Match]
5-[5-(acetyloxymethyl)-1,2,4a-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2H-naphthalen-1-yl]-3-methylpentanoic acid [IIN-based on: CCMSLIB00000847365]
[(1R,3R,4R,4aS)-4-hydroxy-3,4a,8,8-tetramethyl-4-[2-(5-oxo-2H-furan-3-yl)ethyl]-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] acetate_major
6-[[5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-3-methylidene-7-oxabicyclo[4.1.0]heptane-2,4,5-triol_major
(E)-5-[(1S,4aR,8aR)-2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-(acetyloxymethyl)pent-2-enoic acid_major
Methyl (9Z)-6'-oxo-6,6'-diapo-6-carotenoate
Annoglabasin F
1-((5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,5,6,7,8,8a-octahydronaphthalen-1-yl)methyl)-4-methylene-7-oxabicyclo[4.1.0]heptane-2,3,5-triol
Resolvin T1
A docosanoid that is (8E,10Z,14E,16Z,18E)-docosapentaenoic acid carrying three hydroxy substituents at positions 7, 13 and 20.
Resolvin T2
A docosanoid that is (8Z,10E,14E,16Z,19Z)-docosapentaenoic acid carrying three hydroxy substituents at positions 7, 12 and 13.
Resolvin T3
A docosanoid that is (9E,11E,14E,16Z,19Z)-docosapentaenoic acid carrying three hydroxy substituents at positions 7, 8 and 13.
FA 22:5;O3
5-methoxy-3-(2R-acetoxy-tridecyl)-1,4-benzoquinone
tert-butyl 1-benzylspiro[2H-indole-3,4-piperidine]-1-carboxylate
Cyclohexanemethanol, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1-[2-(phenylmethoxy)ethyl]
4-Piperidinecarboxylic acid,1-[1-(diphenylmethyl)-3-azetidinyl]-,ethyl ester
4-PENTYLPHENYL 4-(TRANS-4-ETHYLCYCLOHEXYL)BENZOATE
4-Ethylphenyl 4-(trans-4-pentylcyclohexyl)benzoate
Tetrahydrofuranylfentanyl
D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics
21-Fluoro-11beta,17-dihydroxy-6alpha-methylprogesterone
3-(Acetyloxymethyl)-5-[2-(hydroxymethyl)-5,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]pent-2-enoic acid
(2S,3R,4E)-2-ammonio-3-hydroxyoctadec-4-en-1-yl phosphate
C18H37NO5P- (378.24092220000006)
(E)-7-[2-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid
4-(Hydroxymethyl)-1-[[5-(hydroxymethyl)-2,5,8a-trimethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl]methyl]-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol
Aurafuron A
A polyketide that is 2,3-dihydrofuran substituted by hydroxy, methyl, oxo, methyl and (2S,3Z,5E,7R,8R,9E)-2,8-dihydroxy-7,9,12-trimethyltrideca-3,5,9-trien-1-yl groups at positions 2, 2, 3, 4, and 5, respectively. It is a cytotoxic natural product found in several myxobacteria species and inhibits the growth of some filamentous fungi.
aurachin B(1-)
An organic anion that is the conjugate base of aurachin B, obtained by deprotonation of the 3-hydroxy group. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
N1,N4-Bis(1-phenylethyl)cyclohexane-1,4-dicarboxamide
(7S,15E,17S,19Z)-7,8,17-trihydroxydocosa-9,11,13,15,19-pentaenoic acid
(14E,19Z)-7,16,17-trihydroxydocosa-8,10,12,14,19-pentaenoic acid
1-[2-[(2S,5R,6S)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea
1-[2-[(2R,5R,6S)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea
1-[2-[(2S,5S,6S)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea
[(2S,3S,4S)-2-(hydroxymethyl)-4-[(propan-2-ylamino)methyl]-3-[4-[(E)-prop-1-enyl]phenyl]azetidin-1-yl]-phenylmethanone
1-[2-[(2R,5S,6R)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea
1-[2-[(2R,5R,6R)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea
1-[2-[(2R,5S,6S)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea
1-[2-[(2S,5S,6R)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea
1-[2-[(2S,5R,6R)-5-[[anilino(oxo)methyl]amino]-6-(hydroxymethyl)-2-oxanyl]ethyl]-3-propan-2-ylurea
(Z)-7-[(1S,2R)-2-[(3R)-4-cyclohexyl-3-hydroxybutyl]-3,5-dioxocyclopentyl]hept-5-enoic acid
(2Z,6Z,10Z)-6-(acetyloxymethyl)-12-hydroxy-10-methyl-2-(4-methylpent-3-enyl)dodeca-2,6,10-trienoic acid
(1-hydroxy-3-propanoyloxypropan-2-yl) (4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoate
2-[Carboxy-(2-hydroxy-3-octanoyloxypropoxy)methoxy]ethyl-trimethylazanium
C18H36NO7+ (378.24916460000003)
3-(3,5-dihydroxy-2-((1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)cyclopentyl)propanoic acid
(4Z,7Z,10Z,14E)-15-(2-ethyl-3,5-dihydroxycyclopentyl)-13-hydroxypentadeca-4,7,10,14-tetraenoic acid
(4Z,7Z)-9-(3,5-dihydroxy-2-((1E,5Z)-3-hydroxyocta-1,5-dien-1-yl)cyclopentyl)nona-4,7-dienoic acid
(7S,8,17S)-trihydroxy-(15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid
A docosanoid that is (15E,19Z)-docosa-9,11,13,15,19-pentaenoic acid carrying three hydroxy substituents at positions 7S, 8 and 17S. An intermediate of specialised proresolving mediators
7,16,17-trihydroxy-(14E,19Z)-docosa-8,10,12,14,19-pentaenoic acid
A docosanoid that is (14E,19Z)-docosa-8,10,12,14,19-pentaenoic acid carrying three hydroxy substituents at positions 7, 16 and 17. An intermediate of specialised proresolving mediators
sphingosine 1-phosphate(1-)
C18H37NO5P (378.24092220000006)
The conjugate base of sphingosine 1-phosphate having an anionic phosphate group and a protonated amino group; major species at pH 7.3.
DG(19:4)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
methyl (6e,8e,10e,12e,14e,16e,18e)-4,8,13,17-tetramethyl-20-oxoicosa-2,4,6,8,10,12,14,16,18-nonaenoate
6-(5,6-dihydroxy-6-methylheptan-2-yl)-11-methoxy-3-methyl-2-oxatricyclo[7.4.0.0³,⁷]trideca-1(9),5-dien-10-one
9-hydroxy-6,10-dimethyl-10-(4-methyl-3-oxopentyl)-2-methylidene-12-oxatricyclo[7.2.1.0¹,⁶]dodecan-5-yl acetate
ethyl 2-[(1r,3r,4e,7e,12r)-3,12-dihydroxy-4,8,12-trimethyl-11-oxocyclotetradeca-4,7-dien-1-yl]prop-2-enoate
(1r,2r,4ar,8ar)-1-[(3z)-3-[2-(acetyloxy)ethylidene]-4-hydroxybutyl]-1,4a,5-trimethyl-2,3,4,7,8,8a-hexahydronaphthalene-2-carboxylic acid
[(1s,2s,4s,5s,6r,9r,10s,13s,14s,16r)-2,6-dihydroxy-5,9,14-trimethyl-15-oxapentacyclo[11.3.1.0¹,¹⁰.0⁴,⁹.0¹⁴,¹⁶]heptadecan-5-yl]methyl acetate
ethyl 2-[(1r,3s,4e,7e,12r)-3,12-dihydroxy-4,8,12-trimethyl-11-oxocyclotetradeca-4,7-dien-1-yl]prop-2-enoate
9-hydroxy-6-(1-hydroxypropan-2-yl)-3,9,13-trimethyl-15-oxatricyclo[6.6.1.0²,⁷]pentadeca-3,12-dien-10-yl acetate
(3r,4as,5s,6s,6ar,10as,10bs)-3-ethenyl-6-hydroxy-3,4a,7,7,10a-pentamethyl-1-oxo-octahydronaphtho[2,1-b]pyran-5-yl acetate
[5-(formyloxy)-14-hydroxy-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-14-yl]methyl acetate
methyl 2-[4-(formyloxy)-2,5,5,5',8a-pentamethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolan]-5'-yl]acetate
(3r,6r,7s,11s,13r)-13-hydroxy-6-[(2s)-2-hydroxy-6-methylhept-5-en-2-yl]-11-methoxy-3-methyl-2-oxatricyclo[7.4.0.0³,⁷]tridec-1(9)-en-10-one
(1r,2r,3s,4s,5s,6r,9s,10s,13r)-2,3-dihydroxy-5-(hydroxymethyl)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-6-yl acetate
(1s,2r,3r,4r,4as,8as)-4-[2-(furan-3-yl)ethyl]-2,4-dihydroxy-3,4a,8,8-tetramethyl-hexahydro-1h-naphthalen-1-yl acetate
14-hydroxy-5,8,11,15-tetramethyl-10,18-dioxatetracyclo[9.7.0.0²,⁷.0³,¹⁷]octadec-15-en-4-yl acetate
methyl (1s,4as,5's,8as)-5'-(2-methoxy-2-oxoethyl)-5,5,5',8a-tetramethyl-4a,6,7,8-tetrahydro-4h-spiro[naphthalene-1,2'-oxolane]-2-carboxylate
(2r,3e,5r)-2,5-dihydroxy-6-[(1r,2r,3r,5s,6r,7s,10r)-5-hydroxy-6,10-dimethyltricyclo[5.3.0.0²,⁶]decan-3-yl]-2-methylhepta-3,6-dien-1-yl acetate
(2e,5z)-2-[(4e)-6-(acetyloxy)-4-methylhex-4-en-1-ylidene]-6-(hydroxymethyl)-10-methylundeca-5,9-dienoic acid
10,12-dihydroxy-5-methyl-8-(6-methylhept-5-en-2-yl)-11-oxatricyclo[7.3.0.0²,⁴]dodec-1(9)-en-7-yl acetate
15-(5-methoxy-3,6-dioxocyclohexa-1,4-dien-1-yl)pentadecanoic acid
[(1r,2s,4s,5s,6r,9r,10s,13r,15s)-2,6,15-trihydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-yl]methyl acetate
(2z)-5-[(1s,2r,4ar,8ar)-5-(hydroxymethyl)-1,2,4a-trimethyl-2,3,4,7,8,8a-hexahydronaphthalen-1-yl]-3-[(acetyloxy)methyl]pent-2-enoic acid
(7r,8s)-10,12-dihydroxy-5-methyl-8-(6-methylhept-5-en-2-yl)-11-oxatricyclo[7.3.0.0²,⁴]dodec-1(9)-en-7-yl acetate
[(1s,2s,5r,6r,7r,12s,13r)-5,13-dihydroxy-6-(hydroxymethyl)-2,6-dimethyltetracyclo[10.3.1.0¹,¹⁰.0²,⁷]hexadec-10-en-13-yl]methyl acetate
(1r,2s,4s,5s,6r,9r,10r,13r,14s,16r)-2-hydroxy-5-(hydroxymethyl)-5,9,14-trimethyl-15-oxapentacyclo[11.3.1.0¹,¹⁰.0⁴,⁹.0¹⁴,¹⁶]heptadecan-6-yl acetate
(1r,3s,4s,4ar,8ar)-4-hydroxy-3,4a,8,8-tetramethyl-4-[2-(2-oxo-5h-furan-3-yl)ethyl]-hexahydro-1h-naphthalen-1-yl acetate
5-[(2s,3z,5e,7r,8r,9e)-2,8-dihydroxy-7,9,12-trimethyltrideca-3,5,9-trien-1-yl]-2-hydroxy-2,4-dimethylfuran-3-one
(1s,2r,4r,5r,7r,10s,11r)-5-(acetyloxy)-11-hydroxy-4,6,6,10-tetramethyltricyclo[5.3.1.0⁴,¹¹]undecan-2-yl (2z)-2-methylbut-2-enoate
[5-(acetyloxy)-3-hydroxy-4-isopropyl-7-methylcyclodeca-1,7-dien-1-yl]methyl 2-methylbut-2-enoate
(1r,2s,3s,4r,5r,6r,9r,12s)-4,12-dihydroxy-5-isopropyl-6,9-dimethyl-15-oxatetracyclo[7.6.1.0²,⁶.0¹³,¹⁶]hexadec-13(16)-en-3-yl acetate
3-[(acetyloxy)methyl]-5-[5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl]pent-2-enoic acid
(2r,3e,5r)-2,5-dihydroxy-6-[(1r,2r,3r,5r,6r,7s,10r)-5-hydroxy-6,10-dimethyltricyclo[5.3.0.0²,⁶]decan-3-yl]-2-methylhepta-3,6-dien-1-yl acetate
(4s)-4-[(1z)-2-[(1s,2s,5s,9r)-1,3,5,7-tetramethyl-9-(3-oxopent-1-en-2-yl)bicyclo[3.3.1]nona-3,7-dien-2-yl]prop-1-en-1-yl]cyclopent-2-en-1-one
(2e,5r)-5-[(1s,2r,4ar,6s,8as)-6-hydroxy-1,2,4a-trimethyl-5-methylidene-hexahydro-2h-naphthalen-1-yl]-5-(acetyloxy)-3-methylpent-2-enoic acid
10,12-dihydroxy-12-isopropyl-1,8-dimethyl-4-methylidene-5-oxotricyclo[9.3.0.0³,⁷]tetradecan-9-yl acetate
(1r,2s,4r,11s,12r)-2,12-dihydroxy-2,8,12-trimethyl-5-(prop-1-en-2-yl)-15-oxabicyclo[9.3.1]pentadeca-5,7-dien-4-yl acetate
3-[(acetyloxy)methyl]-5-(4-hydroxy-5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)pent-2-enoic acid
(3s,7r,11s)-6-[(2r,5s)-5,6-dihydroxy-6-methylheptan-2-yl]-11-methoxy-3-methyl-2-oxatricyclo[7.4.0.0³,⁷]trideca-1(9),5-dien-10-one
1-{1,3a,7-trihydroxy-9a,11a-dimethyl-2h,3h,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methoxyethanone
5-[3-(acetyloxy)-1,2,4a-trimethyl-5-methylidene-6-oxo-hexahydronaphthalen-1-yl]-3-methylpentanoic acid
(1r,2r,4r,4as,5's,8as)-2,5,5,8a-tetramethyl-5''-oxo-hexahydro-2h-dispiro[naphthalene-1,2':5',3''-bis(oxolane)]-4-yl acetate
(1r,2r,4s,6r,7r,8r,9r,12s)-4,12-dihydroxy-6-isopropyl-9-methyl-3,13-dimethylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadecan-9-yl acetate
[(1r,2s,4s,5s,6r,9s,10s,13r)-2,6-dihydroxy-14-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl]methyl acetate
(1r,2s,4e,8s,9r,10r)-9-(acetyloxy)-8-isopropyl-1,5-dimethyl-11-oxabicyclo[8.1.0]undec-4-en-2-yl 3-methylbut-2-enoate
(2s,3s)-2-[(2r,3ar,4s,5r,7s,8as)-2,4,7-trihydroxy-3,8-dimethylidene-octahydroazulen-5-yl]-6-methylhept-5-en-3-yl acetate
methyl 2-hydroxy-4-methoxy-6-(2-oxotridecyl)benzoate
16β-hydroxy-17-acetoxy-ent-kauran-19-oicacid
{"Ingredient_id": "HBIN001826","Ingredient_name": "16\u03b2-hydroxy-17-acetoxy-ent-kauran-19-oicacid","Alias": "NA","Ingredient_formula": "C22H34O5","Ingredient_Smile": "CC(=O)OCC1(CC23CCC4C(C2CCC1C3)(CCCC4(C)OC=O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9756","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
21-o-methyl-5-pregnene-3β,17β,21-tetrol-20-one
{"Ingredient_id": "HBIN003593","Ingredient_name": "21-o-methyl-5-pregnene-3\u03b2,17\u03b2,21-tetrol-20-one","Alias": "NA","Ingredient_formula": "C22H34O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14678","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2α,10β,14β-trihydroxy-5α-acetoxytaxa-4(20),11-diene
{"Ingredient_id": "HBIN005149","Ingredient_name": "2\u03b1,10\u03b2,14\u03b2-trihydroxy-5\u03b1-acetoxytaxa-4(20),11-diene","Alias": "NA","Ingredient_formula": "C22H34O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21670","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2alpha,10beta-trihydroxy-5alpha-acetoxytaxa-4(20),11-diene
{"Ingredient_id": "HBIN005150","Ingredient_name": "2alpha,10beta-trihydroxy-5alpha-acetoxytaxa-4(20),11-diene","Alias": "NA","Ingredient_formula": "C22H34O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32111","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-keto-16-acetyl-kirenol
{"Ingredient_id": "HBIN005865","Ingredient_name": "2-keto-16-acetyl-kirenol","Alias": "NA","Ingredient_formula": "C22H34O5","Ingredient_Smile": "CC(=O)OCC(C1(CCC2C(=C1)CCC3C2(CC(=O)CC3(C)CO)C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "12192","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-acetoxy-9-hydroxy-13(14)-labden-16,15-olide
{"Ingredient_id": "HBIN012156","Ingredient_name": "6-acetoxy-9-hydroxy-13(14)-labden-16,15-olide","Alias": "NA","Ingredient_formula": "C22H34O5","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14124","TCMID_id": "227","TCMSP_id": "NA","TCM_ID_id": "20967;20968","PubChem_id": "NA","DrugBank_id": "NA"}
annosquamosin e
{"Ingredient_id": "HBIN016236","Ingredient_name": "annosquamosin e","Alias": "NA","Ingredient_formula": "C22H34O5","Ingredient_Smile": "CC(=O)OCC1(CC23CCC4C(C2CCC1C3)(CCCC4(C)OC=O)C)O","Ingredient_weight": "378.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1329","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10981748","DrugBank_id": "NA"}