skip to main content

Chemistry, part 2

Content language

Contact us: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > isoprenoid > terpenoid > diterpenoid > diterpene alkaloid > methyllycaconitine perchlorate, delphinium sp.
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > diterpenoid > diterpene alkaloid > methyllycaconitine perchlorate, delphinium sp.
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > isoprenoid > terpenoid > terpene alkaloid > diterpene alkaloid > methyllycaconitine perchlorate, delphinium sp.
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > terpene alkaloid > diterpene alkaloid > methyllycaconitine perchlorate, delphinium sp.
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > alkaloid > terpene alkaloid > diterpene alkaloid > methyllycaconitine perchlorate, delphinium sp.

Preferred term

methyllycaconitine perchlorate, delphinium sp.  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C37H50N2O10

has_functional_parent

inchi

  • InChI=1S/C37H50N2O10/c1-7-38-17-34(18-49-32(42)20-10-8-9-11-23(20)39-26(40)14-19(2)31(39)41)13-12-25(46-4)36-22-15-21-24(45-3)16-35(43,27(22)28(21)47-5)37(44,33(36)38)30(48-6)29(34)36/h8-11,19,21-22,24-25,27-30,33,43-44H,7,12-18H2,1-6H3

inchikey

  • XLTANAWLDBYGFU-UHFFFAOYSA-N

mass

  • 682.811

monoisotopicmass

  • 682.34655

smiles

  • OC12C3N(CC4(C(C3(C5C6C1(O)CC(OC)C(C5)C6OC)C(OC)CC4)C2OC)COC(=O)C=7C(N8C(=O)C(CC8=O)C)=CC=CC7)CC

subset

  • 2_STAR

synonym EXACT

  • (11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.12,5.01,10.03,8.013,17]nonadecan-13-yl)methyl 2-(3-methyl-2,5-dioxopyrrolidin-1-yl)benzoate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:182007

Download this concept:

RDF/XML TURTLE JSON-LD