Difference between revisions of "DELTA3-ISOPENTENYL-PP"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19168 CPD-19168] == * smiles: ** CCCCCCCCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA3-ISOPENTENYL-PP DELTA3-ISOPENTENYL-PP] == * smiles: ** C=C(C)CCOP([O-])(=O)OP([O-])(=O)[O...")
Line 1: Line 1:
 
[[Category:Metabolite]]
 
[[Category:Metabolite]]
−
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-19168 CPD-19168] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DELTA3-ISOPENTENYL-PP DELTA3-ISOPENTENYL-PP] ==
 
* smiles:
 
* smiles:
−
** CCCCCCCCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]
+
** C=C(C)CCOP([O-])(=O)OP([O-])(=O)[O-]
 
* inchi key:
 
* inchi key:
−
** InChIKey=KZLHPKRIEDLQGG-SQUPIXLDSA-J
+
** InChIKey=NUHSROFQTUXZQQ-UHFFFAOYSA-K
 
* common name:
 
* common name:
−
** (S)-3-hydroxy-(7Z)-hexadecenoyl-CoA
+
** isopentenyl diphosphate
 
* molecular weight:
 
* molecular weight:
−
** 1015.898    
+
** 243.069    
 
* Synonym(s):
 
* Synonym(s):
−
** (S)-3-hydroxy-16:1-Δ7-CoA
+
** isopentenyl-pp
−
** (S)-3-hydroxy-7-cis-hexadecenoyl-CoA
+
** isopentenyl pyrophosphate
 +
** IPP
 +
** δ(3)-isopentenyl-PP
 +
** Δ3-isopentenyl-PP
 +
** 3-methylbut-3-enyl diphosphate
 +
** 3-methylbut-3-enyl pyrophosphate
  
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
−
* [[RXN-17781]]
+
* [[FPPSYN-RXN]]
 +
* [[RXN-8999]]
 +
* [[TRANS-OCTAPRENYLTRANSTRANSFERASE-RXN]]
 +
* [[RXN-11486]]
 +
* [[FARNESYLTRANSTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
−
* [[RXN-17780]]
+
* [[DIPHOSPHOMEVALONTE-DECARBOXYLASE-RXN]]
 +
* [[ISPH2-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
 +
* [[IPPISOM-RXN]]
 +
* [[RXN0-5180]]
 +
* [[GPPSYN-RXN]]
 +
* [[RXN-10068]]
 
== External links  ==
 
== External links  ==
−
{{#set: smiles=CCCCCCCCC=CCCCC(O)CC(=O)SCCNC(=O)CCNC(=O)C(O)C(C)(C)COP(=O)(OP(=O)(OCC1(C(OP([O-])(=O)[O-])C(O)C(O1)N3(C2(=C(C(N)=NC=N2)N=C3))))[O-])[O-]}}
+
* METABOLIGHTS : MTBLC128769
−
{{#set: inchi key=InChIKey=KZLHPKRIEDLQGG-SQUPIXLDSA-J}}
+
* PUBCHEM:
−
{{#set: common name=(S)-3-hydroxy-(7Z)-hexadecenoyl-CoA}}
+
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15983957 15983957]
−
{{#set: molecular weight=1015.898   }}
+
* HMDB : HMDB01347
−
{{#set: common name=(S)-3-hydroxy-16:1-Δ7-CoA|(S)-3-hydroxy-7-cis-hexadecenoyl-CoA}}
+
* LIGAND-CPD:
−
{{#set: consumed by=RXN-17781}}
+
** [http://www.genome.jp/dbget-bin/www_bget?C00129 C00129]
−
{{#set: produced by=RXN-17780}}
+
* CHEMSPIDER:
 +
** [http://www.chemspider.com/Chemical-Structure.13115335.html 13115335]
 +
* CHEBI:
 +
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=128769 128769]
 +
* BIGG : ipdp
 +
{{#set: smiles=C=C(C)CCOP([O-])(=O)OP([O-])(=O)[O-]}}
 +
{{#set: inchi key=InChIKey=NUHSROFQTUXZQQ-UHFFFAOYSA-K}}
 +
{{#set: common name=isopentenyl diphosphate}}
 +
{{#set: molecular weight=243.069   }}
 +
{{#set: common name=isopentenyl-pp|isopentenyl pyrophosphate|IPP|δ(3)-isopentenyl-PP|Δ3-isopentenyl-PP|3-methylbut-3-enyl diphosphate|3-methylbut-3-enyl pyrophosphate}}
 +
{{#set: consumed by=FPPSYN-RXN|RXN-8999|TRANS-OCTAPRENYLTRANSTRANSFERASE-RXN|RXN-11486|FARNESYLTRANSTRANSFERASE-RXN}}
 +
{{#set: produced by=DIPHOSPHOMEVALONTE-DECARBOXYLASE-RXN|ISPH2-RXN}}
 +
{{#set: reversible reaction associated=IPPISOM-RXN|RXN0-5180|GPPSYN-RXN|RXN-10068}}

Revision as of 16:37, 23 May 2018

Metabolite DELTA3-ISOPENTENYL-PP

  • smiles:
    • C=C(C)CCOP([O-])(=O)OP([O-])(=O)[O-]
  • inchi key:
    • InChIKey=NUHSROFQTUXZQQ-UHFFFAOYSA-K
  • common name:
    • isopentenyl diphosphate
  • molecular weight:
    • 243.069
  • Synonym(s):
    • isopentenyl-pp
    • isopentenyl pyrophosphate
    • IPP
    • δ(3)-isopentenyl-PP
    • Δ3-isopentenyl-PP
    • 3-methylbut-3-enyl diphosphate
    • 3-methylbut-3-enyl pyrophosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

"C=C(C)CCOP([O-])(=O)OP([O-])(=O)[O-" cannot be used as a page name in this wiki.




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