Exact Mass: 520.279138
Exact Mass Matches: 520.279138
Found 500 metabolites which its exact mass value is equals to given mass value 520.279138
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
7beta-hydroxytaxusin
A taxane diterpenoid that is taxusin in which the hydrogen at the 7beta position is replaced by a hydroxy group.
Dolichol diphosphate
Withaperuvin D
Withaperuvin D is found in fruits. Withaperuvin D is a constituent of leaves of Physalis peruviana (Cape gooseberry) Constituent of leaves of Physalis peruviana (Cape gooseberry). Withaperuvin D is found in fruits.
rac-4-Hydroxy-4-O-(beta-D-glucuronide)-all-trans-retinyl acetate
This compound belongs to the family of Diterpene Glycosides. These are diterpenes in which an isoprene unit is glycosylated.
Nastorazepide
Caseanigrescen B
A diterpenoid of the clerodane group isolated from the leaves and flowers of Casearia nigrescens. It exhibits cytotoxicity against A2780 human ovarian cancer cell line.
Withaperuvin B
neocynapanogenin C 3-O-beta-D-oleandroside|paniculatumoside B
methyl-ent-7alpha-acetoxy-1alpha-(2-methyl-2,3-epoxybutyryloxy)-9alpha,15alpha-dihydroxykaur-16-en-19-oate|methyl-ent-7alpha-acetoxy-1alpha-<2-methyl-2,3-epoxybutyryloxy>-9alpha,15alpha-dihydroxykaur-16-en-19-oate
14-Hydroxy-3beta-(O3-methyl-beta-D-fucopyranosyloxy)-14beta-pregn-5-en-11,15,20-trion|14-hydroxy-3beta-(O3-methyl-beta-D-fucopyranosyloxy)-14beta-pregn-5-ene-11,15,20-trione
(3R,3aR,4S,11aR,13bS)-1,2,3,3a,4,5,9,11,11a,13b-decahydro-3a,11,11,13b-tetramethyl-3-{(1S)-1-[(2S)-3,6-dihydro-5-methyl-6-oxo-2H-pyran-2-yl]ethyl}-9-oxoindeo[5,4:4,5]cyclohepta[1,2-c]oxepin-4-yl acetate|heteroclitalactone G|polysperlactone A
5alpha,9alpha,10beta,13alpha-tetraacetoxy-11(15->1)abeotaxa-4(20),11-dien-15-ol|5alpha,9alpha,10beta,13alpha-tetraacetoxy-15-hydroxy-11(15->1)-abeo-taxa-4(20),11-diene|5??,9??,10??,13??-Tetraacetoxy-15-hydroxy-11(15鈥樏傗垎1)-abeo-taxa-4(20),11-diene
(3R,9S)-megastigman-5-ene-3,9-diol 9-O-alpha-L-rhamnopyranosyl-(1?2)-beta-D-glucopyranoside|pteleifoside B
(20S,22S,23S,24S,25S,26S)-12alpha,22,23,26,24,25-triepoxy-5alpha,6beta,12beta,17beta,26-pentahydroxyergosta-2-en-1-one|jaborosalactol 27
(1S*,2S*,5Z,7S*,8R*,9S*,10S*,11R*,12R*,17R*)-2,9-diacetoxy-12-butanoyloxy-8-hydroxybriara-5,13-dien-18-one|cavernulin A
Phe Gln Ala Arg
2alpha-hydroxytaxusin
A taxane diterpenoid that is taxusin substituted by a hydroxy group at position 2alpha.
Glaucoside A
Glaucoside A is a natural product found in Vincetoxicum amplexicaule with data available.
C28H40O9_1(2H)-Naphthalenone, 2,7-bis(acetyloxy)-4-[(3E)-2,5-bis(acetyloxy)-3-methyl-3-penten-1-yl]octahydro-4a,8,8-trimethyl-3-methylene
Ala Phe Gln Arg
Ala Phe Arg Gln
Ala Gln Phe Arg
Ala Gln Arg Phe
Ala Arg Phe Gln
Ala Arg Gln Phe
Asp Lys Lys Met
Asp Lys Met Lys
Asp Met Lys Lys
Glu Phe Ile Ile
Glu Phe Ile Leu
Glu Phe Leu Ile
Glu Phe Leu Leu
Glu Ile Phe Ile
Glu Ile Phe Leu
Glu Ile Ile Phe
Glu Ile Leu Phe
Glu Leu Phe Ile
Glu Leu Phe Leu
Glu Leu Ile Phe
Glu Leu Leu Phe
Phe Ala Gln Arg
Phe Ala Arg Gln
Phe Glu Ile Ile
Phe Glu Ile Leu
Phe Glu Leu Ile
Phe Glu Leu Leu
Phe Ile Glu Ile
Phe Ile Glu Leu
Phe Ile Ile Glu
Phe Ile Leu Glu
Phe Ile Asn Gln
C24H36N6O7 (520.2645345999999)
Phe Ile Gln Asn
C24H36N6O7 (520.2645345999999)
Phe Lys Asn Ile
Phe Lys Asn Leu
Phe Lys Gln Val
Phe Lys Val Gln
Phe Leu Glu Ile
Phe Leu Glu Leu
Phe Leu Ile Glu
Phe Leu Lys Asn
Phe Leu Leu Glu
Phe Leu Asn Lys
Phe Leu Asn Gln
C24H36N6O7 (520.2645345999999)
Phe Leu Gln Asn
C24H36N6O7 (520.2645345999999)
Phe Asn Ile Lys
Phe Asn Ile Gln
C24H36N6O7 (520.2645345999999)
Phe Asn Lys Ile
Phe Asn Lys Leu
Phe Asn Leu Lys
Phe Asn Leu Gln
C24H36N6O7 (520.2645345999999)
Phe Asn Gln Ile
C24H36N6O7 (520.2645345999999)
Phe Asn Gln Leu
C24H36N6O7 (520.2645345999999)
Phe Gln Ile Asn
C24H36N6O7 (520.2645345999999)
Phe Gln Lys Val
Phe Gln Leu Asn
C24H36N6O7 (520.2645345999999)
Phe Gln Asn Ile
C24H36N6O7 (520.2645345999999)
Phe Gln Asn Leu
C24H36N6O7 (520.2645345999999)
Phe Gln Gln Val
C24H36N6O7 (520.2645345999999)
Phe Gln Arg Ala
Phe Gln Val Lys
Phe Gln Val Gln
C24H36N6O7 (520.2645345999999)
Phe Arg Ala Gln
Phe Arg Gln Ala
Phe Val Lys Gln
Phe Val Gln Lys
Phe Val Gln Gln
C24H36N6O7 (520.2645345999999)
Ile Glu Phe Ile
Ile Glu Phe Leu
Ile Glu Ile Phe
Ile Glu Leu Phe
Ile Phe Glu Ile
Ile Phe Glu Leu
Ile Phe Ile Glu
Ile Phe Lys Asn
Ile Phe Leu Glu
Ile Phe Asn Lys
Ile Phe Asn Gln
C24H36N6O7 (520.2645345999999)
Ile Phe Gln Asn
C24H36N6O7 (520.2645345999999)
Ile Ile Glu Phe
Ile Ile Phe Glu
Ile Lys Phe Asn
Ile Lys Asn Phe
Ile Leu Glu Phe
Ile Leu Phe Glu
Ile Asn Phe Lys
Ile Asn Phe Gln
C24H36N6O7 (520.2645345999999)
Ile Asn Lys Phe
Ile Asn Gln Phe
C24H36N6O7 (520.2645345999999)
Ile Gln Phe Asn
C24H36N6O7 (520.2645345999999)
Ile Gln Asn Phe
C24H36N6O7 (520.2645345999999)
Lys Asp Lys Met
Lys Asp Met Lys
Lys Phe Ile Asn
Lys Phe Leu Asn
Lys Phe Asn Ile
Lys Phe Asn Leu
Lys Phe Gln Val
Lys Phe Val Gln
Lys Ile Phe Asn
Lys Ile Asn Phe
Lys Lys Asp Met
Lys Lys Met Asp
Lys Leu Phe Asn
Lys Leu Asn Phe
Lys Met Asp Lys
Lys Met Lys Asp
Lys Met Arg Ser
Lys Met Ser Arg
Lys Asn Phe Ile
Lys Asn Phe Leu
Lys Asn Ile Phe
Lys Asn Leu Phe
Lys Asn Pro Tyr
C24H36N6O7 (520.2645345999999)
Lys Asn Tyr Pro
C24H36N6O7 (520.2645345999999)
Lys Pro Asn Tyr
C24H36N6O7 (520.2645345999999)
Lys Pro Tyr Asn
C24H36N6O7 (520.2645345999999)
Lys Gln Phe Val
Lys Gln Val Phe
Lys Arg Met Ser
Lys Arg Ser Met
Lys Ser Met Arg
Lys Ser Arg Met
Lys Ser Thr Trp
C24H36N6O7 (520.2645345999999)
Lys Ser Trp Thr
C24H36N6O7 (520.2645345999999)
Lys Thr Ser Trp
C24H36N6O7 (520.2645345999999)
Lys Thr Trp Ser
C24H36N6O7 (520.2645345999999)
Lys Val Phe Gln
Lys Val Gln Phe
Lys Trp Ser Thr
C24H36N6O7 (520.2645345999999)
Lys Trp Thr Ser
C24H36N6O7 (520.2645345999999)
Lys Tyr Asn Pro
C24H36N6O7 (520.2645345999999)
Lys Tyr Pro Asn
C24H36N6O7 (520.2645345999999)
Leu Glu Phe Ile
Leu Glu Phe Leu
Leu Glu Ile Phe
Leu Glu Leu Phe
Leu Phe Glu Ile
Leu Phe Glu Leu
Leu Phe Ile Glu
Leu Phe Lys Asn
Leu Phe Leu Glu
Leu Phe Asn Lys
Leu Phe Asn Gln
C24H36N6O7 (520.2645345999999)
Leu Phe Gln Asn
C24H36N6O7 (520.2645345999999)
Leu Ile Glu Phe
Leu Ile Phe Glu
Leu Lys Phe Asn
Leu Lys Asn Phe
Leu Leu Glu Phe
Leu Leu Phe Glu
Leu Asn Phe Lys
Leu Asn Phe Gln
C24H36N6O7 (520.2645345999999)
Leu Asn Lys Phe
Leu Asn Gln Phe
C24H36N6O7 (520.2645345999999)
Leu Gln Phe Asn
C24H36N6O7 (520.2645345999999)
Leu Gln Asn Phe
C24H36N6O7 (520.2645345999999)
Met Asp Lys Lys
Met Lys Asp Lys
Met Lys Lys Asp
Met Lys Arg Ser
Met Lys Ser Arg
Met Arg Lys Ser
Met Arg Ser Lys
Met Ser Lys Arg
Met Ser Arg Lys
Asn Phe Ile Lys
Asn Phe Ile Gln
C24H36N6O7 (520.2645345999999)
Asn Phe Lys Ile
Asn Phe Lys Leu
Asn Phe Leu Lys
Asn Phe Leu Gln
C24H36N6O7 (520.2645345999999)
Asn Phe Gln Ile
C24H36N6O7 (520.2645345999999)
Asn Phe Gln Leu
C24H36N6O7 (520.2645345999999)
Asn Ile Phe Gln
C24H36N6O7 (520.2645345999999)
Asn Ile Lys Phe
Asn Ile Gln Phe
C24H36N6O7 (520.2645345999999)
Asn Lys Phe Ile
Asn Lys Phe Leu
Asn Lys Ile Phe
Asn Lys Leu Phe
Asn Lys Pro Tyr
C24H36N6O7 (520.2645345999999)
Asn Lys Tyr Pro
C24H36N6O7 (520.2645345999999)
Asn Leu Phe Gln
C24H36N6O7 (520.2645345999999)
Asn Leu Lys Phe
Asn Leu Gln Phe
C24H36N6O7 (520.2645345999999)
Asn Pro Lys Tyr
C24H36N6O7 (520.2645345999999)
Asn Pro Tyr Lys
C24H36N6O7 (520.2645345999999)
Asn Gln Phe Ile
C24H36N6O7 (520.2645345999999)
Asn Gln Phe Leu
C24H36N6O7 (520.2645345999999)
Asn Gln Ile Phe
C24H36N6O7 (520.2645345999999)
Asn Gln Leu Phe
C24H36N6O7 (520.2645345999999)
Asn Tyr Lys Pro
C24H36N6O7 (520.2645345999999)
Asn Tyr Pro Lys
C24H36N6O7 (520.2645345999999)
Pro Lys Asn Tyr
C24H36N6O7 (520.2645345999999)
Pro Lys Tyr Asn
C24H36N6O7 (520.2645345999999)
Pro Asn Lys Tyr
C24H36N6O7 (520.2645345999999)
Pro Asn Tyr Lys
C24H36N6O7 (520.2645345999999)
Pro Tyr Lys Asn
C24H36N6O7 (520.2645345999999)
Pro Tyr Asn Lys
C24H36N6O7 (520.2645345999999)
Gln Ala Phe Arg
Gln Ala Arg Phe
Gln Phe Ala Arg
Gln Phe Ile Asn
C24H36N6O7 (520.2645345999999)
Gln Phe Lys Val
Gln Phe Leu Asn
C24H36N6O7 (520.2645345999999)
Gln Phe Asn Ile
C24H36N6O7 (520.2645345999999)
Gln Phe Asn Leu
C24H36N6O7 (520.2645345999999)
Gln Phe Gln Val
C24H36N6O7 (520.2645345999999)
Gln Phe Arg Ala
Gln Phe Val Lys
Gln Phe Val Gln
C24H36N6O7 (520.2645345999999)
Gln Ile Phe Asn
C24H36N6O7 (520.2645345999999)
Gln Ile Asn Phe
C24H36N6O7 (520.2645345999999)
Gln Lys Phe Val
Gln Lys Val Phe
Gln Leu Phe Asn
C24H36N6O7 (520.2645345999999)
Gln Leu Asn Phe
C24H36N6O7 (520.2645345999999)
Gln Asn Phe Ile
C24H36N6O7 (520.2645345999999)
Gln Asn Phe Leu
C24H36N6O7 (520.2645345999999)
Gln Asn Ile Phe
C24H36N6O7 (520.2645345999999)
Gln Asn Leu Phe
C24H36N6O7 (520.2645345999999)
Gln Gln Phe Val
C24H36N6O7 (520.2645345999999)
Gln Gln Val Phe
C24H36N6O7 (520.2645345999999)
Gln Arg Ala Phe
Gln Arg Phe Ala
Gln Val Phe Lys
Gln Val Phe Gln
C24H36N6O7 (520.2645345999999)
Gln Val Lys Phe
Gln Val Gln Phe
C24H36N6O7 (520.2645345999999)
Arg Ala Phe Gln
Arg Ala Gln Phe
Arg Phe Ala Gln
Arg Phe Gln Ala
Arg Lys Met Ser
Arg Lys Ser Met
Arg Met Lys Ser
Arg Met Ser Lys
Arg Gln Ala Phe
Arg Gln Phe Ala
Arg Ser Lys Met
Arg Ser Met Lys
Ser Lys Met Arg
Ser Lys Arg Met
Ser Lys Thr Trp
C24H36N6O7 (520.2645345999999)
Ser Lys Trp Thr
C24H36N6O7 (520.2645345999999)
Ser Met Lys Arg
Ser Met Arg Lys
Ser Arg Lys Met
Ser Arg Met Lys
Ser Thr Lys Trp
C24H36N6O7 (520.2645345999999)
Ser Thr Trp Lys
C24H36N6O7 (520.2645345999999)
Ser Trp Lys Thr
C24H36N6O7 (520.2645345999999)
Ser Trp Thr Lys
C24H36N6O7 (520.2645345999999)
Thr Lys Ser Trp
C24H36N6O7 (520.2645345999999)
Thr Lys Trp Ser
C24H36N6O7 (520.2645345999999)
Thr Ser Lys Trp
C24H36N6O7 (520.2645345999999)
Thr Ser Trp Lys
C24H36N6O7 (520.2645345999999)
Thr Trp Lys Ser
C24H36N6O7 (520.2645345999999)
Thr Trp Ser Lys
C24H36N6O7 (520.2645345999999)
Val Phe Lys Gln
Val Phe Gln Lys
Val Phe Gln Gln
C24H36N6O7 (520.2645345999999)
Val Lys Phe Gln
Val Lys Gln Phe
Val Gln Phe Lys
Val Gln Phe Gln
C24H36N6O7 (520.2645345999999)
Val Gln Gln Phe
C24H36N6O7 (520.2645345999999)
Trp Lys Ser Thr
C24H36N6O7 (520.2645345999999)
Trp Lys Thr Ser
C24H36N6O7 (520.2645345999999)
Trp Ser Lys Thr
C24H36N6O7 (520.2645345999999)
Trp Ser Thr Lys
C24H36N6O7 (520.2645345999999)
Trp Thr Lys Ser
C24H36N6O7 (520.2645345999999)
Trp Thr Ser Lys
C24H36N6O7 (520.2645345999999)
Tyr Lys Asn Pro
C24H36N6O7 (520.2645345999999)
Tyr Lys Pro Asn
C24H36N6O7 (520.2645345999999)
Tyr Asn Lys Pro
C24H36N6O7 (520.2645345999999)
Tyr Asn Pro Lys
C24H36N6O7 (520.2645345999999)
Tyr Pro Lys Asn
C24H36N6O7 (520.2645345999999)
Tyr Pro Asn Lys
C24H36N6O7 (520.2645345999999)
26,26,26,27,27,27-hexafluoro-25-hydroxyvitamin D2 / 26,26,26,27,27,27-hexafluoro-25-hydroxyergocalciferol
C28H38F6O2 (520.2775839999999)
Withaperuvin D
PCTR2
C27H40N2O6S (520.2606940000001)
MCTR2
C27H40N2O6S (520.2606940000001)
Withaperuvin
26,26,26,27,27,27-hexafluoro-25-hydroxyvitamin D2
C28H38F6O2 (520.2775839999999)
26,26,26,27,27,27-hexafluoro-25-hydroxyvitamin D2
C28H38O2F6 (520.2775839999999)
Gallopamil hydrochloride
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
di-n-butyltin bis(2-ethylhexanoate)
C24H48O4Sn (520.2574397999999)
Nastorazepide
Nastorazepide (Z-360) is a selective, orally available, 1,5-benzodiazepine-derivative gastrin/cholecystokinin 2 (CCK-2) receptor antagonist with potential antineoplastic activity. Target:CCK-2 in vitro: Z-360 binds to the gastrin/CCK-2 receptor, thereby preventing receptor activation by gastrin, a peptide hormone frequently associated with the proliferation of gastrointestinal and pancreatic tumor cells. Check for active clinical trials or closed clinical trials using this agent. in vivo: Z-360 is a novel orally active CCK-2/gastrin receptor antagonist, significantly inhibits the growth of subcutaneous xenografts of human pancreatic tumor cells in mice, and that Z-360 combined with gemcitabine prolonged survival in a pancreatic carcinoma orthotopic xenograft mice.
1,2-Ethanediamine, N1-(3-(trimethoxysilyl)propyl)-, N-((ethenylphenyl)methyl) derivs., hydrochlorides, hydrolyzed
(4Z,7Z,9E,11E,13R,14S,16Z,19Z)-13-[(2R)-2-amino-3-(carboxymethylamino)-3-oxopropyl]sulfanyl-14-hydroxydocosa-4,7,9,11,16,19-hexaenoic acid
C27H40N2O6S (520.2606940000001)
Nastorazepide
7beta-Hydroxytaxa-4(20),11-diene-5alpha,9alpha,10beta,13alpha-tetrayl tetraacetate
5-(2-amino-1-hydroxyethyl)-2-[[(2R,3R,4S,5R,6R)-5-carbamoyloxy-3-(3,6-diaminohexanoylamino)-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-4,5-dihydro-1H-imidazole-4-carboxylic acid
2-Hydroxy-2alpha,5alpha,9alpha,10beta,13alpha-taxa-4(20),11-diene-5,9,10,13-tetrayl tetraacetate
S-[(3Z,6R,7S,15Z,18Z)-21-carboxy-6-hydroxyhenicosa-3,8,10,12,15,18-hexaen-7-yl]-L-cysteinylglycine
C27H40N2O6S (520.2606940000001)
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[[(10R,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[[(10R,11R)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[[(10S,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[[(10R,11S)-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[[(10R,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
N-[[(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
C27H40N2O6S (520.2606940000001)
N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
C27H40N2O6S (520.2606940000001)
N-[[(4R,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
C27H40N2O6S (520.2606940000001)
N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
C27H40N2O6S (520.2606940000001)
N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
C27H40N2O6S (520.2606940000001)
2-methoxy-N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-8-[2-(4-morpholinyl)-1-oxoethyl]-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
N-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
C27H40N2O6S (520.2606940000001)
N-[[(4R,5R)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
C27H40N2O6S (520.2606940000001)
N-[[(4S,5R)-8-(1-cyclohexenyl)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
C27H40N2O6S (520.2606940000001)
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-[(5-phenyl-3-isoxazolyl)methyl]-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]acetamide
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[[(10S,11S)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
3-(3,5-dimethyl-1,2-oxazol-4-yl)-1-[[(10S,11R)-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-14-oxo-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]methyl]-1-methylurea
methyl 6-{[4,6-dideoxy-3-O-(4,6-dideoxy-4-formamido-2,3-di-O-methyl-alpha-D-mannopyranosyl)-4-formamido-alpha-D-mannopyranosyl]oxy}hexanoate
(3S,6S)-3,4,5-trihydroxy-6-[[(1S,2S,10S,13R,14S,17S,18S)-17-hydroxy-2,17,18-trimethyl-6,7-diazapentacyclo[11.7.0.02,10.04,8.014,18]icosa-4(8),5-dien-5-yl]oxy]oxane-2-carboxylic acid
(4S,5S)-5-[(1R)-2-amino-1-hydroxyethyl]-2-[[(2R,3R,4S,5R,6R)-5-carbamoyloxy-3-[[(3S)-3,6-diaminohexanoyl]amino]-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]amino]-4,5-dihydro-1H-imidazole-4-carboxylic acid
rac-4-Hydroxy-4-O-(beta-D-glucuronide)-all-trans-retinyl acetate
(13R)-S-cysteinylglycinyl-(14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid
C27H40N2O6S (520.2606940000001)
A docosanoid that is (14S)-hydroxy-(4Z,7Z,9E,11E,16Z,19Z)-docosahexaenoic acid in which a cysteinylglycinyl group is attached at position 13R via a sulfide linkage.
16(S)-glycinylcystein-S-yl-17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid
C27H40N2O6S (520.2606940000001)
A docosanoid that is 17(R)-hydroxy-(4Z,7Z,10,12,14,19Z)-docosahexaenoic acid in which a cysteinylglycinyl group is attached at position 16S via a sulfide linkage. An intermediate of specialized proresolving mediators
12-hydroxy-8-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-5,19-dimethyl-15,18,20-trioxapentacyclo[14.5.1.0⁴,¹³.0⁵,¹⁰.0¹⁹,²²]docosa-1(21),10-dien-14-one
(1s,2r,7s,8z,12r,13s,14s,16r,17r)-2,14-bis(acetyloxy)-16-hydroxy-4,9,13,17-tetramethyl-5-oxo-6-oxatricyclo[11.4.0.0³,⁷]heptadeca-3,8-dien-12-yl butanoate
4-{2,2,6-trimethyl-4-[(3,4,5-trihydroxy-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxan-2-yl)oxy]cyclohexyl}butan-2-one
8-methyl-2,16-bis(3-methylbut-2-en-1-yl)-19-(3-methylbut-3-en-1-yn-1-yl)-3,15,18-trioxahexacyclo[8.8.1.0²,⁴.0⁶,¹⁹.0¹¹,¹⁷.0¹⁴,¹⁶]nonadeca-8,11-diene-1,5,13-triol
5-isopropyl-3-[6-isopropyl-2-(2-isopropyl-4-methoxy-5-methylphenoxy)-4-methoxy-3-methylphenoxy]-2-methylcyclohexa-2,5-diene-1,4-dione
7-hydroxy-8-[(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy]-5,19-dimethyl-15,18,20-trioxapentacyclo[14.5.1.0⁴,¹³.0⁵,¹⁰.0¹⁹,²²]docosa-1(21),10-dien-14-one
(1s,3r,5r,6as,7r,8s,9r,10r,10ar)-1,3-bis(acetyloxy)-9,10-dihydroxy-7,8-dimethyl-7-(3-methylidenepent-4-en-1-yl)-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-5-yl butanoate
4-[(1s,4r,6r)-2,2,6-trimethyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}cyclohexyl]butan-2-one
6-(1-{1,3a,5,5a,6-pentahydroxy-9a,11a-dimethyl-9-oxo-2h,3h,3bh,4h,5h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-1-hydroxyethyl)-3,4-dimethyl-5,6-dihydropyran-2-one
(1s,2r,5r,10r,11r,14r,16s,17r,20s,21s,22r)-11,16,21-trihydroxy-8-isopropyl-14-methoxy-2,5-dimethyl-15,19,23-trioxahexacyclo[18.2.1.0²,¹⁰.0⁵,⁹.0¹³,²².0¹⁶,²¹]tricosa-8,12-dien-17-yl acetate
14beta-hydroxytaxusin
{"Ingredient_id": "HBIN001389","Ingredient_name": "14beta-hydroxytaxusin","Alias": "14\u03b2-hydroxytaxusin","Ingredient_formula": "C28H40O9","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3CC(C2(C)C)C(C1OC(=O)C)O)OC(=O)C)C)OC(=O)C)OC(=O)C","Ingredient_weight": "520.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31276;10739","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5318353","DrugBank_id": "NA"}
2-deacetoxy-5-decinnamoyl taxinine j
{"Ingredient_id": "HBIN005491","Ingredient_name": "2-deacetoxy-5-decinnamoyl taxinine j","Alias": "NA","Ingredient_formula": "C28H40O9","Ingredient_Smile": "CC1=C2C(C(C3(C(CC(C2(C)C)CC1OC(=O)C)C(=C)C(CC3OC(=O)C)O)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4703","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-deacetoxy-5-decinnamoyl taxinin j
{"Ingredient_id": "HBIN005492","Ingredient_name": "2-deacetoxy-5-decinnamoyl taxinin j","Alias": "NA","Ingredient_formula": "C28H40O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "26041","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5α,9α,10β,13α-tetraacetoxy-15-hydroxy-11(15→1)-abeo-taxa-4(20),11-diene
{"Ingredient_id": "HBIN011397","Ingredient_name": "5\u03b1,9\u03b1,10\u03b2,13\u03b1-tetraacetoxy-15-hydroxy-11(15\u21921)-abeo-taxa-4(20),11-diene","Alias": "NA","Ingredient_formula": "C28H40O9","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3CC2(CC1OC(=O)C)C(C)(C)O)OC(=O)C)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21012","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7β-hydroxy-2α,5α,10β,14β-tetraacetoxytaxa-4(20),11-diene
{"Ingredient_id": "HBIN013103","Ingredient_name": "7\u03b2-hydroxy-2\u03b1,5\u03b1,10\u03b2,14\u03b2-tetraacetoxytaxa-4(20),11-diene","Alias": "NA","Ingredient_formula": "C28H40O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10742","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
adenanthin d
{"Ingredient_id": "HBIN014675","Ingredient_name": "adenanthin d","Alias": "NA","Ingredient_formula": "C28H40O9","Ingredient_Smile": "CC(=O)OC1CC2CC3(C1C4(C(CC3OC(=O)C)C(C(CC4OC(=O)C)O)(C)C)C)C(C2=C)OC(=O)C","Ingredient_weight": "520.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "608","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "11060386","DrugBank_id": "NA"}