Exact Mass: 520.267905
Exact Mass Matches: 520.267905
Found 316 metabolites which its exact mass value is equals to given mass value 520.267905
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 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
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
(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
Phe Ala Gln Arg
Phe Ala Arg Gln
Phe Ile Asn Gln
C24H36N6O7 (520.2645345999999)
Phe Ile Gln Asn
C24H36N6O7 (520.2645345999999)
Phe Leu Asn Gln
C24H36N6O7 (520.2645345999999)
Phe Leu Gln Asn
C24H36N6O7 (520.2645345999999)
Phe Asn Ile Gln
C24H36N6O7 (520.2645345999999)
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 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 Gln
C24H36N6O7 (520.2645345999999)
Phe Arg Ala Gln
Phe Arg Gln Ala
Phe Val Gln Gln
C24H36N6O7 (520.2645345999999)
Ile Phe Asn Gln
C24H36N6O7 (520.2645345999999)
Ile Phe Gln Asn
C24H36N6O7 (520.2645345999999)
Ile Asn Phe Gln
C24H36N6O7 (520.2645345999999)
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 Lys Asp Met
Lys Lys Met Asp
Lys Met Asp Lys
Lys Met Lys Asp
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 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 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 Phe Asn Gln
C24H36N6O7 (520.2645345999999)
Leu Phe Gln Asn
C24H36N6O7 (520.2645345999999)
Leu Asn Phe Gln
C24H36N6O7 (520.2645345999999)
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
Asn Phe Ile Gln
C24H36N6O7 (520.2645345999999)
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 Gln Phe
C24H36N6O7 (520.2645345999999)
Asn Lys Pro Tyr
C24H36N6O7 (520.2645345999999)
Asn Lys Tyr Pro
C24H36N6O7 (520.2645345999999)
Asn Leu Phe Gln
C24H36N6O7 (520.2645345999999)
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 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 Gln
C24H36N6O7 (520.2645345999999)
Gln Ile Phe Asn
C24H36N6O7 (520.2645345999999)
Gln Ile Asn Phe
C24H36N6O7 (520.2645345999999)
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 Gln
C24H36N6O7 (520.2645345999999)
Gln Val Gln Phe
C24H36N6O7 (520.2645345999999)
Arg Ala Phe Gln
Arg Ala Gln Phe
Arg Phe Ala Gln
Arg Phe Gln Ala
Arg Gln Ala Phe
Arg Gln Phe Ala
Ser Lys Thr Trp
C24H36N6O7 (520.2645345999999)
Ser Lys Trp Thr
C24H36N6O7 (520.2645345999999)
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 Gln Gln
C24H36N6O7 (520.2645345999999)
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
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.
(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$l^{6},2-benzoxathiazocin-5-yl]methyl]-N-methyl-4-oxanecarboxamide
C27H40N2O6S (520.2606940000001)
N-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(2S,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(2R,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(2S,3R)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide
N-[[(4S,5S)-8-(1-cyclohexenyl)-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$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
(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
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
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"}