Preferred Name

dihydroergotamine

Synonyms

(10alphaH)-5'alpha-benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxo-9,10-dihydroergotaman

Dihydroergotamine

9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotoman-3',6',18-trione

dihydroergotamine

dihidroergotamina

5'-benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxo-9,10-dihydroergotaman

9,10-dihydroergotamine

dihydroergotaminum

Definitions

Ergotamine in which a single bond replaces the double bond between positions 9 and 10. A semisynthetic ergot alkaloid with weaker oxytocic and vasoconstrictor properties than ergotamine, it is used (as the methanesulfonic or tartaric acid salts) for the treatment of migraine and orthostatic hypotension.

ID

http://purl.obolibrary.org/obo/CHEBI_4562

charge

0

database_cross_reference

KEGG:C07798

DrugBank:DB00320

LINCS:LSM-3619

PMID:8145914

KNApSAcK:C00001724

Drug_Central:888

Wikipedia:Dihydroergotamine

PMID:20132337

CAS:511-12-6

KEGG:D07837

PMID:10954953

Beilstein:78887

definition

Ergotamine in which a single bond replaces the double bond between positions 9 and 10. A semisynthetic ergot alkaloid with weaker oxytocic and vasoconstrictor properties than ergotamine, it is used (as the methanesulfonic or tartaric acid salts) for the treatment of migraine and orthostatic hypotension.

formula

C33H37N5O5

has exact synonym

(10alphaH)-5'alpha-benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxo-9,10-dihydroergotaman

Dihydroergotamine

has role

http://purl.obolibrary.org/obo/CHEBI_51065

http://purl.obolibrary.org/obo/CHEBI_66991

http://purl.obolibrary.org/obo/CHEBI_35941

http://purl.obolibrary.org/obo/CHEBI_35481

http://purl.obolibrary.org/obo/CHEBI_50514

has_alternative_id

CHEBI:658566

CHEBI:4826

has_obo_namespace

chebi_ontology

has_related_synonym

9,10-dihydro-12'-hydroxy-2'-methyl-5'-(phenylmethyl)ergotoman-3',6',18-trione

dihydroergotamine

dihidroergotamina

5'-benzyl-12'-hydroxy-2'-methyl-3',6',18-trioxo-9,10-dihydroergotaman

9,10-dihydroergotamine

dihydroergotaminum

id

CHEBI:4562

in_subset

http://purl.obolibrary.org/obo/chebi#3_STAR

inchi

InChI=1S/C33H37N5O5/c1-32(35-29(39)21-15-23-22-10-6-11-24-28(22)20(17-34-24)16-25(23)36(2)18-21)31(41)38-26(14-19-8-4-3-5-9-19)30(40)37-13-7-12-27(37)33(38,42)43-32/h3-6,8-11,17,21,23,25-27,34,42H,7,12-16,18H2,1-2H3,(H,35,39)/t21-,23-,25-,26+,27+,32-,33+/m1/s1

inchikey

LUZRJRNZXALNLM-JGRZULCMSA-N

label

dihydroergotamine

mass

583.67740

monoisotopicmass

583.27947

notation

CHEBI:4562

prefLabel

dihydroergotamine

smiles

[H][C@@]12Cc3c[nH]c4cccc(c34)[C@@]1([H])C[C@H](CN2C)C(=O)N[C@]1(C)O[C@]2(O)N([C@@H](Cc3ccccc3)C(=O)N3CCC[C@@]23[H])C1=O

subClassOf

http://purl.obolibrary.org/obo/CHEBI_23943

http://purl.obolibrary.org/obo/CHEBI_72588

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http://sbmi.uth.tmc.edu/ontology/ochv#C0012291 OCHV LOOM
http://purl.bioontology.org/ontology/RCD/dlB.. RCD LOOM
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http://www.phoc.org.cn/pmo/class/PMO_00018014 PMAPP-PMO LOOM
http://www.drugbank.ca/drugs/DB00320 FTC LOOM
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