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Term:
Parent Terms Term With Siblings Child Terms
pyrroloindole +     
(+)naseseazine A 
(16R)-hydroxyroquefortine C 
(16S)-hydroxyroquefortine C 
(1R,4R,7S,9R)-4-(2-methylpropyl)-9-[(1R,4R,7S,9R)-4-(2-methylpropyl)-3,6-dioxo-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-trien-9-yl]-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione 
(1S,4R,7R,9R)-4-benzyl-9-[(1S,4S,7R,9S)-4-benzyl-3,6-dioxo-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-trien-9-yl]-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione 
(1S,4R,7R,9S)-4-benzyl-9-[(1S,4R,7R,9R)-4-benzyl-3,6-dioxo-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-trien-9-yl]-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione 
(1S,4R,7R,9S)-4-benzyl-9-[(1S,4S,7R,9R)-4-benzyl-3,6-dioxo-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-trien-9-yl]-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione 
(1S,4R,7R,9S)-9-[(1S,4R,7R,9S)-3,6-dioxo-4-propan-2-yl-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-trien-9-yl]-4-(2-methylpropyl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione 
(1S,4S,10R,12R)-12-[3-[[(3S,8aR)-1,4-dioxo-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazin-3-yl]methyl]-1H-indol-5-yl]-2,8,19-triazapentacyclo[10.7.0.02,10.04,8.013,18]nonadeca-13,15,17-triene-3,9-dione 
(1S,4S,7S,9R)-4-(1H-indol-3-ylmethyl)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione 
(3aR,8aR)-3a-acetoxyl-1,2,3,3a,8,8a-hexahydropyrrolo-[2,3-b]indol 
(3aR,8aS)-1-acetyl-1,2,3,3a,8,8ahexahydropyrrolo[2,3-b]indol-3a-ol 
(3aS,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol 
(4E)-4-(1H-Imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione 
1'-(2-phenyl-ethylene)-ditryptophenaline 
1,3a,8-Trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl methylcarbamate 
1-formyl-5-hydroxyaszonalenin 
11,11′-dideoxyverticillin A 
11-bromo-17-hydroxyroquefortine C 
11′-deoxyverticillin A 
12-deshydroxyl okaramine E 
15b-beta-hydroxy-5-N-acetylardeemin 
15b-beta-methoxy-5-N-acetylardeemin 
3,3a,8,8a-Tetrahydropyrrolo[2,3-b]indol-2(1H)-one 
3-desmethyl okaramine B 
5'-O-[(S)-\{[6-(\{[6-(\{6-[(6-carbamoyl-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl)carbonyl]-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl\}carbonyl)-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl]carbonyl\}amino)hexyl]oxy\}(hydroxy)phosphoryl]thymidine 
5-N-acetyl-15b-didehydroardeemin 
5-N-acetyl-15bbeta-hydroxyardeemin 
5-N-acetyl-16alpha-hydroxyardeemin 
5-N-acetyl-8-isopropylardeemin 
5-N-acetylardeemin 
6-formamide-chetomin 
6-hydroxyacetylaszonalenin 
[(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate 
Alline 
Amauromine 
Amauromine B 
Ardeemin 
Asperazine 
Asperazine A 
Asperazine B 
Asperazine C 
asperdiazapinone A 
Asperdiazapinone B 
Asperflocin 
Asperversiamide K 
Asperversiamide L 
Asterrelenin 
Aszonalenin 
Auricularine 
Bionectin A 
Bionectin B 
Bionectin C 
Bionectin E 
Borreverine 
Brevianamide E 
Brevicompanine B 
Brevicompanine C 
Brevicompanine D 
Brevicompanine E 
Brevicompanine F 
Brevicompanine G 
Brevicompanine H 
Bromoroquefortine C 
Bromoroquefortine D 
CC-1065 
Chaetocochin C 
Chaetocochin G/H 
Chaetocochin I 
Chaetocochin J 
Chetomin A 
Chetomin B 
Chetomin C 
Chetomin D 
Chetracin B 
Chetracin C 
Chetracin D 
Chetracin E 
Chetracin F 
chimonanthine +  
Cristatumin C 
cyclic 3-Hydroxymelatonin 
cyclic 6-Hydroxymelatonin 
cyclic Melatonin 
Ditryptophenaline 
Drimentine A 
Drimentine B 
Drimentine C 
Drimentine F 
Drimentine G 
Drimentine H 
Drimentine I 
Epi-aszonalenin A 
Epi-aszonalenin B 
Epi-aszonalenin C 
Eseramine 
eseroline +   
Eurocristatine 
Eurotiumin A 
Eurotiumin B 
Fellutanine D 
Gartryprostatin A 
Gartryprostatin B 
Gliocladin C 
Gliocladine A 
Gliocladine B 
Gliocladine C 
Gliocladine D 
Gliocladine E 
Glioclatine 
Gypsetin 
Hodgkinsine 
Iso-naseseazine B 
Isocoumarindole A 
Lansai A 
Lansai B 
Leporizine A 
Leporizine B 
Leporizine C 
Leptosin A 130037 
Leptosin G1 
Leptosin I 
Leptosin K1 
Leptosin K2 
Leptosin M1 
Leptosin N1 
Leptosine M 
LL-S490beta 
LSM-6198 
Luteoalbusin A 
Luteoalbusin B 
Me-YTM-T 
N-methylcarbamic acid [(8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] ester 
N1-Hydroxy-roquefortine C 
N6-Formyl-roquefortin C 
Naseseazine A 
Naseseazine B 
Naseseazine C 
Nocardioazine A 
Nocardioazine B 
Norgeamide D 
Notoamide K 
Notoamide P 
Novoamauromine 
NW-G01 
NW-G03 
NW-G06 
NW-G07 
Oidioperazine A 
okaramine A +  
Okaramine B +  
Okaramine D 
Okaramine D 120149 
okaramine E 
Okaramine G 
Okaramine H 
Okaramine I 
Okaramine N +  
Okaramine O 
Okaramine P 
Okaramine Q 
Okaramine S 
Okaramine T 
Okaramine U 
Penicimutanin A 
Penicimutanin B 
Pestalazine A 
Pestalazine B 
Preubetaiadin A 
Preubetaiadin B 
Psychotridine 
Purincyclamide 
Quadrigemine A 
quilostigmine 
Roquefortine 
Roquefortine C  
Roquefortine D 
Roquefortine E 
Roquefortine F 
Roquefortine G 
Roquefortine H 
Roquefortine I 
Roquefortine J 
SB 206553  
Sch 52900 
Sch 52901 
SF5280-415 
Speramide B 
Sporidesmin B 
Sporidesmin C 
Sporidesmin D 
Sporidesmin E 
Sporidesmin F 
Sporidesmin G 
Sporidesmin H 
Sporidesmin J 
T988 A 
T988 B 
T988 C 
Terreusinol 
Terreusinone 
Terreusinone A 
Verrucofortine 
Verticillin A 
Verticillin B 
Verticillin D 
Verticillin E 
Verticillin F 
Verticillin G 
Verticillin H 
WIN 64821 
WIN-64745 
Yatakemycin 
YTM-T 

Synonyms
Exact Synonyms: (1R,4S,7S)-4-benzyl-9-[(1R,4S,7S)-4-(2-methylpropyl)-3,6-dioxo-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-trien-9-yl]-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
Related Synonyms: Formula=C37H38N6O4 ;   InChI=1S/C37H38N6O4/c1-20(2)16-26-32(46)42-28(30(44)38-26)18-36(22-12-6-8-14-24(22)40-34(36)42)37-19-29-31(45)39-27(17-21-10-4-3-5-11-21)33(47)43(29)35(37)41-25-15-9-7-13-23(25)37/h3-15,20,26-29,34-35,40-41H,16-19H2,1-2H3,(H,38,44)(H,39,45)/t26-,27-,28-,29-,34+,35+,36?,37?/m0/s1 ;   InChIKey=QQLUWDJRGUSAKT-PEFRYSBJSA-N ;   SMILES=O=C1N2[C@H]3NC=4C=CC=CC4C3(C56C7=C(C=CC=C7)N[C@@H]5N8C(=O)[C@H](CC(C)C)NC([C@@H]8C6)=O)C[C@H]2C(=O)N[C@H]1CC9=CC=CC=C9
Xrefs: Chemspider:78438252

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