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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > isoprenoid > terpenoid > diterpenoid > 1-(2e,6e,10e,14e-phytatetraenyl)-2-(2e,6e,10e,14e-phytatetraenyl)-sn-glycero-3-phosphocholine
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > lipid > isoprenoid > terpenoid > diterpenoid > 1-(2e,6e,10e,14e-phytatetraenyl)-2-(2e,6e,10e,14e-phytatetraenyl)-sn-glycero-3-phosphocholine

Preferred term

1-(2e,6e,10e,14e-phytatetraenyl)-2-(2e,6e,10e,14e-phytatetraenyl)-sn-glycero-3-phosphocholine  

Type

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

Broader concept

charge

  • 0

formula

  • C48H84NO6P

inchi

  • InChI=1S/C48H84NO6P/c1-40(2)20-14-22-42(5)24-16-26-44(7)28-18-30-46(9)32-35-52-38-48(39-55-56(50,51)54-37-34-49(11,12)13)53-36-33-47(10)31-19-29-45(8)27-17-25-43(6)23-15-21-41(3)4/h20-21,24-25,28-29,32-33,48H,14-19,22-23,26-27,30-31,34-39H2,1-13H3/b42-24+,43-25+,44-28+,45-29+,46-32+,47-33+/t48-/m1/s1

inchikey

  • AGNLISHIUKMJPX-NHZIYRRHSA-N

mass

  • 802.175

monoisotopicmass

  • 801.60363

smiles

  • P(OCC[N+](C)(C)C)(OC[C@H](OC/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)/C)/C)/C)COC/C=C(/CC/C=C(/CC/C=C(/CCC=C(C)C)/C)/C)/C)([O-])=O

subset

  • 2_STAR

synonym EXACT

  • [(2R)-2,3-bis[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenoxy]propyl] 2-(trimethylazaniumyl)ethyl phosphate

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:183182

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