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زبان محتوا

پشتیبانی: CRM@email.irandoc.ac.ir

Concept information

... > chemical entity > molecular entity > ion > anion > organic anion > organophosphate oxoanion > alpha-d-man-(1->3)-beta-d-glc-(1->4)-alpha-d-glc-1-diphospho-ditrans,polycis-undecaprenol(2-)
... > chemical entity > molecular entity > ion > organic ion > organic anion > organophosphate oxoanion > alpha-d-man-(1->3)-beta-d-glc-(1->4)-alpha-d-glc-1-diphospho-ditrans,polycis-undecaprenol(2-)
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic ion > organic anion > organophosphate oxoanion > alpha-d-man-(1->3)-beta-d-glc-(1->4)-alpha-d-glc-1-diphospho-ditrans,polycis-undecaprenol(2-)
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > oxoacid derivative > phosphorus oxoacid derivative > phosphoric acid derivative > organophosphate oxoanion > alpha-d-man-(1->3)-beta-d-glc-(1->4)-alpha-d-glc-1-diphospho-ditrans,polycis-undecaprenol(2-)

اصطلاح مرجح

alpha-d-man-(1->3)-beta-d-glc-(1->4)-alpha-d-glc-1-diphospho-ditrans,polycis-undecaprenol(2-)  

نوع

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

مفهوم اعم

بار

  • -2

فرمول

  • C73H120O22P2

اینچی

  • InChI=1S/C73H122O22P2/c1-48(2)23-13-24-49(3)25-14-26-50(4)27-15-28-51(5)29-16-30-52(6)31-17-32-53(7)33-18-34-54(8)35-19-36-55(9)37-20-38-56(10)39-21-40-57(11)41-22-42-58(12)43-44-88-96(84,85)95-97(86,87)94-73-67(82)65(80)69(61(47-76)91-73)92-72-68(83)70(63(78)60(46-75)90-72)93-71-66(81)64(79)62(77)59(45-74)89-71/h23,25,27,29,31,33,35,37,39,41,43,59-83H,13-22,24,26,28,30,32,34,36,38,40,42,44-47H2,1-12H3,(H,84,85)(H,86,87)/p-2/b49-25+,50-27+,51-29-,52-31-,53-33-,54-35-,55-37-,56-39-,57-41-,58-43-/t59-,60-,61-,62-,63-,64+,65-,66+,67-,68-,69-,70+,71-,72+,73-/m1/s1

اینچی‌کی

  • USQFNTGHPUIHAS-KQIVHAJBSA-L

جرم

  • 1411.66820

جرم تک‌ایزوتوپی

  • 1410.77575

اسمایلٓ

  • CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/COP([O-])(=O)OP([O-])(=O)O[C@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]3O)[C@H]2O)[C@H](O)[C@H]1O

زیرمجموعه

  • 3_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:61252

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