MeSH Browser

MeSH Heading: Cholecalciferol
Tree Number(s): D04.210.500.247.222.159; D04.210.500.247.808.146; D04.210.500.812.768.196; D10.570.938.146
Unique ID: D002762
RDF Unique Identifier: http://id.nlm.nih.gov/mesh/D002762
Annotation: deficiency: coordinate CHOLECALCIFEROL /‌defic (IM) with VITAMIN D DEFICIENCY (IM)
Scope Note: Derivative of 7-dehydroxycholesterol formed by ULTRAVIOLET RAYS breaking of the C9-C10 bond. It differs from ERGOCALCIFEROL in having a single bond between C22 and C23 and lacking a methyl group at C24.
Entry Term(s): (3 beta,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol; Calciol; Cholecalciferols; Vitamin D 3; Vitamin D3
Pharm Action: Calcium-Regulating Hormones and Agents
Vitamins
Bone Density Conservation Agents
Registry Number: 1C6V77QF41
Related Numbers: 67-97-0
CAS Type 1 Name: 9,10-Secocholesta-5,7,10(19)-trien-3-ol, (3beta,5Z,7E)-
NLM Classification #: QU 173
See Also: Receptors, Calcitriol
Public MeSH Note: 94, 67-74; was CHOLECALCIFEROLS 1975-93, was CHOLECALCIFEROL 1967-74, was VITAMIN D 3 1963-66
Online Note: use CHOLECALCIFEROL to search CHOLECALCIFEROLS 1975-93 & VITAMIN D 3 1966-74
History Note: 94, 67-74; was CHOLECALCIFEROLS 1975-93, was CHOLECALCIFEROL 1967-74, was VITAMIN D 3 1963-66
Date Established: 1967/01/01
Date of Entry: 1999/01/01
Revision Date: 2018/05/22

Allowable Qualifiers: administration & dosage (AD)

adverse effects (AE)

agonists (AG)

analogs & derivatives (AA)

analysis (AN)

antagonists & inhibitors (AI)

biosynthesis (BI)

blood (BL)

cerebrospinal fluid (CF)

chemical synthesis (CS)

chemistry (CH)

classification (CL)

deficiency (DF)

economics (EC)

genetics (GE)

history (HI)

immunology (IM)

isolation & purification (IP)

metabolism (ME)

pharmacokinetics (PK)

pharmacology (PD)

physiology (PH)

poisoning (PO)

radiation effects (RE)

standards (ST)

supply & distribution (SD)

therapeutic use (TU)

toxicity (TO)

urine (UR)

Concept UI: M0004229
Registry Number: 1C6V77QF41
Related Numbers: 67-97-0
Scope Note: Derivative of 7-dehydroxycholesterol formed by ULTRAVIOLET RAYS breaking of the C9-C10 bond. It differs from ERGOCALCIFEROL in having a single bond between C22 and C23 and lacking a methyl group at C24.
Terms: Cholecalciferol Preferred Term
Term UI T008020
Date01/01/1999
LexicalTag NON
ThesaurusID; Calciol
Term UI T008024
Date11/15/1996
LexicalTag NON
ThesaurusID NLM (1998); (3 beta,5Z,7E)-9,10-Secocholesta-5,7,10(19)-trien-3-ol
Term UI T008023
Date11/15/1996
LexicalTag NON
ThesaurusID NLM (1998); Vitamin D 3
Term UI T008021
Date12/26/1974
LexicalTag NON
ThesaurusID UNK (19XX); Vitamin D3
Term UI T008022
Date04/13/1989
LexicalTag NON
ThesaurusID

Cholecalciferol MeSH Descriptor Data 2024