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Chemistry, part 1

زبان محتوا

پشتیبانی: CRM@email.irandoc.ac.ir

Concept information

... > organooxygen compound > ester > carboxylic ester > lactone > cyclodepsipeptide > verlamelin b
... > organooxygen compound > carbonyl compound > carboxylic ester > lactone > cyclodepsipeptide > verlamelin b
organooxygen compound > ester > lactone > cyclodepsipeptide > verlamelin b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > verlamelin b
... > organooxygen compound > carboxamide > peptide > depsipeptide > cyclodepsipeptide > verlamelin b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > amide > primary amide > carboxamide > peptide > depsipeptide > cyclodepsipeptide > verlamelin b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic amino compound > peptide > depsipeptide > cyclodepsipeptide > verlamelin b
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organic amino compound > peptide > depsipeptide > cyclodepsipeptide > verlamelin b

اصطلاح مرجح

verlamelin b  

نوع

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

مفهوم اعم

بار

  • 0

فرمول

  • C44H69N7O11

اینچی

  • InChI=1S/C44H69N7O11/c1-5-6-7-8-9-10-11-14-31-15-12-17-37(55)47-34(26-52)41(58)46-28(4)43(60)51-24-13-16-35(51)42(59)48-32(22-23-36(45)54)39(56)49-33(25-29-18-20-30(53)21-19-29)40(57)50-38(27(2)3)44(61)62-31/h18-21,27-28,31-35,38,52-53H,5-17,22-26H2,1-4H3,(H2,45,54)(H,46,58)(H,47,55)(H,48,59)(H,49,56)(H,50,57)/t28-,31+,32+,33-,34-,35+,38+/m1/s1

اینچی‌کی

  • WLEVFTWABMMUQJ-JFIQTRDHSA-N

جرم

  • 872.074

جرم تک‌ایزوتوپی

  • 871.50551

اسمایلٓ

  • O=C1O[C@H](CCCC(=O)N[C@@H](C(=O)N[C@@H](C(=O)N2[C@H](C(N[C@H](C(N[C@@H](C(N[C@H]1C(C)C)=O)CC3=CC=C(O)C=C3)=O)CCC(=O)N)=O)CCC2)C)CO)CCCCCCCCC

زیرمجموعه

  • 2_STAR

مترادف دقیق

  • 3-[(3R,6R,12S,15S,18R,21S,24S)-6-(hydroxymethyl)-18-[(4-hydroxyphenyl)methyl]-3-methyl-12-nonyl-2,5,8,14,17,20,23-heptaoxo-15-propan-2-yl-13-oxa-1,4,7,16,19,22-hexazabicyclo[22.3.0]heptacosan-21-yl]propanamide

در زبان های دیگر

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:213948

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