Difference between revisions of "CPD1F-136"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-136 CPD1F-136] == * smiles: ** C=C1(C4(CC[CH]3(C(C1)(C(O)C[CH]2(C(C([O-])=O)(C)CCCC(C)23)...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1F-136 CPD1F-136] == * smiles: ** C=C1(C4(CC[CH]3(C(C1)(C(O)C[CH]2(C(C([O-])=O)(C)CCCC(C)23)...") |
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* smiles: | * smiles: | ||
** C=C1(C4(CC[CH]3(C(C1)(C(O)C[CH]2(C(C([O-])=O)(C)CCCC(C)23))C4))) | ** C=C1(C4(CC[CH]3(C(C1)(C(O)C[CH]2(C(C([O-])=O)(C)CCCC(C)23))C4))) | ||
− | |||
− | |||
* common name: | * common name: | ||
** ent-7α-hydroxykaur-16-en-19-oate | ** ent-7α-hydroxykaur-16-en-19-oate | ||
+ | * inchi key: | ||
+ | ** InChIKey=KMLXVEXJZSTMBV-YDIYEOSVSA-M | ||
* molecular weight: | * molecular weight: | ||
** 317.447 | ** 317.447 | ||
Line 28: | Line 28: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C11875 C11875] | ** [http://www.genome.jp/dbget-bin/www_bget?C11875 C11875] | ||
{{#set: smiles=C=C1(C4(CC[CH]3(C(C1)(C(O)C[CH]2(C(C([O-])=O)(C)CCCC(C)23))C4)))}} | {{#set: smiles=C=C1(C4(CC[CH]3(C(C1)(C(O)C[CH]2(C(C([O-])=O)(C)CCCC(C)23))C4)))}} | ||
− | |||
{{#set: common name=ent-7α-hydroxykaur-16-en-19-oate}} | {{#set: common name=ent-7α-hydroxykaur-16-en-19-oate}} | ||
+ | {{#set: inchi key=InChIKey=KMLXVEXJZSTMBV-YDIYEOSVSA-M}} | ||
{{#set: molecular weight=317.447 }} | {{#set: molecular weight=317.447 }} | ||
{{#set: common name=ent-7-α-hydroxykaurenoate|ent-7-α-hydroxykaurenoic acid|7-hydroxy-kaurenoic acid}} | {{#set: common name=ent-7-α-hydroxykaurenoate|ent-7-α-hydroxykaurenoic acid|7-hydroxy-kaurenoic acid}} | ||
{{#set: consumed by=RXN1F-160}} | {{#set: consumed by=RXN1F-160}} | ||
{{#set: produced by=1.14.13.79-RXN}} | {{#set: produced by=1.14.13.79-RXN}} |
Latest revision as of 19:11, 21 March 2018
Contents
Metabolite CPD1F-136
- smiles:
- C=C1(C4(CC[CH]3(C(C1)(C(O)C[CH]2(C(C([O-])=O)(C)CCCC(C)23))C4)))
- common name:
- ent-7α-hydroxykaur-16-en-19-oate
- inchi key:
- InChIKey=KMLXVEXJZSTMBV-YDIYEOSVSA-M
- molecular weight:
- 317.447
- Synonym(s):
- ent-7-α-hydroxykaurenoate
- ent-7-α-hydroxykaurenoic acid
- 7-hydroxy-kaurenoic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C=C1(C4(CC[CH]3(C(C1)(C(O)C[CH]2(C(C([O-])=O)(C)CCCC(C)23))C4)))" cannot be used as a page name in this wiki.