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Chemistry, part 1

زبان محتوا

پشتیبانی: 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 > organic molecule > dipolar compound > zwitterion > amino-acid zwitterion > n(4)-/{beta-d-glcnac-(1->2)-alpha-d-man-(1->3)-[beta-d-glcnac-(1->2)-alpha-d-man-(1->6)]-beta-d-man-(1->4)-beta-d-glcnac-(1->4)-beta-d-glcnac/}-asn zwitterion
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > dipolar compound > zwitterion > amino-acid zwitterion > n(4)-/{beta-d-glcnac-(1->2)-alpha-d-man-(1->3)-[beta-d-glcnac-(1->2)-alpha-d-man-(1->6)]-beta-d-man-(1->4)-beta-d-glcnac-(1->4)-beta-d-glcnac/}-asn zwitterion

اصطلاح مرجح

n(4)-/{beta-d-glcnac-(1->2)-alpha-d-man-(1->3)-[beta-d-glcnac-(1->2)-alpha-d-man-(1->6)]-beta-d-man-(1->4)-beta-d-glcnac-(1->4)-beta-d-glcnac/}-asn zwitterion  

نوع

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

مفهوم اعم

شناسه-آلت

  • CHEBI:71473

بار

  • 0

فرمول

  • C54H90N6O38

اینچی

  • InChI=1S/C54H90N6O38/c1-13(67)56-26-37(79)42(22(10-65)87-47(26)60-25(71)5-17(55)48(84)85)94-51-29(59-16(4)70)38(80)43(23(11-66)92-51)95-52-41(83)44(96-54-46(40(82)33(75)21(9-64)91-54)98-50-28(58-15(3)69)36(78)31(73)19(7-62)89-50)34(76)24(93-52)12-86-53-45(39(81)32(74)20(8-63)90-53)97-49-27(57-14(2)68)35(77)30(72)18(6-61)88-49/h17-24,26-47,49-54,61-66,72-83H,5-12,55H2,1-4H3,(H,56,67)(H,57,68)(H,58,69)(H,59,70)(H,60,71)(H,84,85)/t17-,18+,19+,20+,21+,22+,23+,24+,26+,27+,28+,29+,30+,31+,32+,33+,34+,35+,36+,37+,38+,39-,40-,41-,42+,43+,44-,45-,46-,47+,49-,50-,51-,52-,53-,54+/m0/s1

اینچی‌کی

  • UPORYLBXQJDYFC-XOEKKIKJSA-N

توتومری است

جرم

  • 1431.30980

جرم تک‌ایزوتوپی

  • 1430.52945

اسمایلٓ

  • CC(=O)N[C@@H]1[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4NC(C)=O)[C@@H](O)[C@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4NC(C)=O)[C@@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@@H](CO)O[C@H]1NC(=O)C[C@H]([NH3+])C([O-])=O

زیرمجموعه

  • 3_STAR

مترادف دقیق

  • 2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)-2-acetamido-N-[(3S)-3-azaniumyl-3-carboxylatopropanoyl]-2-deoxy-beta-D-glucopyranosylamine

مترادف مرتبط

  • N(4)-{N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->3)-[N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->6)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-N-acetyl-beta-D-glucosaminyl}-L-asparagine zwitterion

در زبان های دیگر

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:58648

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